CS-0588964
5-Isopropyl-2-(methylamino)benzenethiol
Manufacturer: ChemScene
CAS Number: 866051-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588964-100mg | In Stock | ₹ 1,01,131.92 |
CS-0588964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NS
Molecular Weight
181.30
Synonyms
2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES
CC(C)C1=CC(=C(C=C1)NC)S
Tpsa
12.03
Logp
3.1404
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES: CC(C)C1=CC(=C(C=C1)NC)S
Tpsa: 12.03
Logp: 3.1404
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES:
CC(C)C1=CC(=C(C=C1)NC)S
Tpsa:
12.03
Logp:
3.1404
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₄O₆S
Molecular Weight: 344.34
Synonyms: 1-[(4-HYDRAZINO-3-NITROPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]
Tpsa: 155.87
Logp: 0.3657
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₆S
Molecular Weight:
344.34
Synonyms:
1-[(4-HYDRAZINO-3-NITROPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]
Tpsa:
155.87
Logp:
0.3657
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNOS
Molecular Weight: 315.82
Synonyms: (2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methanol
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO
Tpsa: 33.12
Logp: 4.6728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNOS
Molecular Weight:
315.82
Synonyms:
(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methanol
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO
Tpsa:
33.12
Logp:
4.6728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: O=C(NC)NC1=CC=C(C(C)(C)C)C(C)=C1
Tpsa: 41.13
Logp: 3.04382
H Acceptors: 1
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O=C(NC)NC1=CC=C(C(C)(C)C)C(C)=C1
Tpsa:
41.13
Logp:
3.04382
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1