CS-0660124
2-Amino-5-methylbenzenethiol
Manufacturer: ChemScene
CAS Number: 23451-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0660124-1g | In Stock | ₹ 67,421.28 |
| 5g | CS-0660124-5g | In Stock | ₹ 2,38,712.40 |
CS-0660124 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,421.28
GST (18%): ₹ 12,135.83
Total Price: ₹ 79,557.11
Purity
98%
MDL No
MFCD11869010
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NS
Molecular Weight
139.22
Synonyms
None
SMILES
CC1=CC(=C(C=C1)N)S
Tpsa
26.02
Logp
1.86592
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23451-96-9 | Benzenethiol, 2-amino-5-methyl- | A2B Chem | ₹ 12,662.88 - ₹ 19,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3263
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11869010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)S
Tpsa: 26.02
Logp: 1.86592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)S
Tpsa:
26.02
Logp:
1.86592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24229430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₄S
Molecular Weight: 270.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1S(=O)(=O)Cl)Cl)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.48412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24229430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₄S
Molecular Weight:
270.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)Cl)Cl)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.48412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CCOC1=CC=CC2=C1C=CN2
Tpsa: 25.02
Logp: 2.5666
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1C=CN2
Tpsa:
25.02
Logp:
2.5666
H Acceptors:
1
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C(C)NC(=O)C(=O)OCC
Tpsa: 81.7
Logp: -0.3827
H Acceptors: 5
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:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C(C)NC(=O)C(=O)OCC
Tpsa:
81.7
Logp:
-0.3827
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4