CS-0112581
1-(Phenylsulfonyl)octahydro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1009251-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112581-5g | In Stock | ₹ 92,738.00 |
| 10g | CS-0112581-10g | In Stock | ₹ 1,07,868.00 |
CS-0112581 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,738.00
GST (18%): ₹ 16,692.84
Total Price: ₹ 1,09,430.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄S
Molecular Weight
309.38
Synonyms
1-(benzenesulfonyl)-octahydro-1H-indole-2-carboxylic acid
SMILES
O=C(C1N(S(=O)(C2=CC=CC=C2)=O)C3CCCCC3C1)O
Tpsa
74.68
Logp
2.093
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009251-19-7 | 1-(benzenesulfonyl)-octahydro-1H-indole-2-carboxylic acid | A2B Chem | ₹ 21,894.00 - ₹ 30,794.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄S
Molecular Weight: 309.38
Synonyms: 1-(benzenesulfonyl)-octahydro-1H-indole-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=CC=C2)=O)C3CCCCC3C1)O
Tpsa: 74.68
Logp: 2.093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄S
Molecular Weight:
309.38
Synonyms:
1-(benzenesulfonyl)-octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2)=O)C3CCCCC3C1)O
Tpsa:
74.68
Logp:
2.093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03093052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4-(2-Aminoethyl)-4H-1,2,4-triazole
SMILES: NCCN1C=NN=C1
Tpsa: 56.73
Logp: -0.7632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03093052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4-(2-Aminoethyl)-4H-1,2,4-triazole
SMILES:
NCCN1C=NN=C1
Tpsa:
56.73
Logp:
-0.7632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11618076
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 4-Ethynyl-2-fluorobenzenamine
SMILES: NC1=CC=C(C#C)C=C1F
Tpsa: 26.02
Logp: 1.3892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11618076
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
4-Ethynyl-2-fluorobenzenamine
SMILES:
NC1=CC=C(C#C)C=C1F
Tpsa:
26.02
Logp:
1.3892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=NC=CC=C1C2CNCC2
Tpsa: 34.15
Logp: 1.1671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=NC=CC=C1C2CNCC2
Tpsa:
34.15
Logp:
1.1671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2