CS-D1796
(+)-Camphor-10-sulfonic acid
Manufacturer: ChemScene
CAS Number: 3144-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1796-25g | In Stock | ₹ 1,602.00 |
| 500g | CS-D1796-500g | In Stock | ₹ 6,497.00 |
CS-D1796 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00064157
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄S
Molecular Weight
232.30
Synonyms
(+)-10-Camphorsulfonic acid
SMILES
O=S(C[C@@]12C(C)([C@@](CC2)([H])CC1=O)C)(O)=O
Tpsa
71.44
Logp
1.2696
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-(+)-10-Camphorsulfonic acid | 3144-16-9 | MFCD14585481 | 100g | eMolecules | ₹ 4,336.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Camphor sulfonic acid United States Pharmacopeia (USP) Reference Standard | 3144-16-9 | MFCD00064157 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,27,074.20 | |
 | (1S)-(+)-Camphor-10-sulfonic acid | Sigma Aldrich | ₹ 13,478.06 | |
 | (1S)-(+)-10-Camphorsulfonic acid | Sigma Aldrich | ₹ 2,381.50 - ₹ 18,694.78 | |
| | (+)-Camphor-10-sulfonic acid | Sigma Aldrich | ₹ 7,025.43 - ₹ 21,065.45 | |
 | 3144-16-9 | (1S)-(+)-10-Camphorsulfonic acid | A2B Chem | ₹ 445.00 - ₹ 10,680.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: MFCD00064157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄S
Molecular Weight: 232.30
Synonyms: (+)-10-Camphorsulfonic acid
SMILES: O=S(C[C@@]12C(C)([C@@](CC2)([H])CC1=O)C)(O)=O
Tpsa: 71.44
Logp: 1.2696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄S
Molecular Weight:
232.30
Synonyms:
(+)-10-Camphorsulfonic acid
SMILES:
O=S(C[C@@]12C(C)([C@@](CC2)([H])CC1=O)C)(O)=O
Tpsa:
71.44
Logp:
1.2696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄NNaO₃S
Molecular Weight: 287.31
Synonyms: N-(1-Naphthyl)-3-aminopropanesulfonic acid (sodium)
SMILES: O=S(CCCNC1=C2C=CC=CC2=CC=C1)([O-])=O.[Na+]
Tpsa: 55.4
Logp: 2.0717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄NNaO₃S
Molecular Weight:
287.31
Synonyms:
N-(1-Naphthyl)-3-aminopropanesulfonic acid (sodium)
SMILES:
O=S(CCCNC1=C2C=CC=CC2=CC=C1)([O-])=O.[Na+]
Tpsa:
55.4
Logp:
2.0717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06799358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06799358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023795
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₉
Molecular Weight: 370.31
Synonyms: Tri-O-acetyl uridine
SMILES: O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa: 142.99
Logp: -1.1395
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00023795
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₉
Molecular Weight:
370.31
Synonyms:
Tri-O-acetyl uridine
SMILES:
O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa:
142.99
Logp:
-1.1395
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5