CS-D1797
3-(1-naphthalenylamino)-1-Propanesulfonic acid sodium salt
Manufacturer: ChemScene
CAS Number: 104484-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1797-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-D1797-25g | In Stock | ₹ 19,422.12 |
CS-D1797 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104484-71-1 | N-(1-Naphthyl)-3-aminopropanesulfonic acid sodium salt | A2B Chem | ₹ 1,197.84 - ₹ 19,507.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 97%
MDL No: MFCD02684189
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES: O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa: 55.17
Logp: 1.2405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02684189
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa:
55.17
Logp:
1.2405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1