CS-0455115
(4-(Pyrrolidin-1-ylsulfonyl)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 71398-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455115-250mg | In Stock | ₹ 99,235.00 |
CS-0455115 - 250mg
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂O₂S
Molecular Weight
276.78
Synonyms
None
SMILES
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CN.Cl
Tpsa
63.4
Logp
1.3516
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71398-49-7 | [4-(pyrrolidine-1-sulfonyl)phenyl]methanamine hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 57,138.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂S
Molecular Weight: 276.78
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CN.Cl
Tpsa: 63.4
Logp: 1.3516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂S
Molecular Weight:
276.78
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CN.Cl
Tpsa:
63.4
Logp:
1.3516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-(Aminomethyl)pyrocatechol
SMILES: C1=CC(=C(C(=C1)O)O)CN
Tpsa: 66.48
Logp: 0.5565
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-(Aminomethyl)pyrocatechol
SMILES:
C1=CC(=C(C(=C1)O)O)CN
Tpsa:
66.48
Logp:
0.5565
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)(C(=O)O)O
Tpsa: 60.77
Logp: 1.0981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)(C(=O)O)O
Tpsa:
60.77
Logp:
1.0981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Quinolinecarboxamide,6-methoxy
SMILES: COC1=CC2=CC(C(N)=O)=CN=C2C=C1
Tpsa: 65.21
Logp: 1.3423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Quinolinecarboxamide,6-methoxy
SMILES:
COC1=CC2=CC(C(N)=O)=CN=C2C=C1
Tpsa:
65.21
Logp:
1.3423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2