CS-0453750
(2-(Methylthio)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 56004-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453750-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0453750-1g | In Stock | ₹ 13,689.60 |
CS-0453750 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NS
Molecular Weight
153.24
Synonyms
2-(Methylthio)benzylamine
SMILES
CSC1=CC=CC=C1CN
Tpsa
26.02
Logp
1.8672
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56004-83-2 | 2-(Methylthio)benzylamine | A2B Chem | ₹ 2,737.92 - ₹ 9,582.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 2-(Methylthio)benzylamine
SMILES: CSC1=CC=CC=C1CN
Tpsa: 26.02
Logp: 1.8672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
2-(Methylthio)benzylamine
SMILES:
CSC1=CC=CC=C1CN
Tpsa:
26.02
Logp:
1.8672
H Acceptors:
2
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: C₂₆H₄₂N₂O₆
Molecular Weight: 478.62
Synonyms: Z-AEEAc-OH·DCHA
SMILES: O=C(O)COCCOCCNC(OCC1=CC=CC=C1)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 106.12
Logp: 4.272
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₂O₆
Molecular Weight:
478.62
Synonyms:
Z-AEEAc-OH·DCHA
SMILES:
O=C(O)COCCOCCNC(OCC1=CC=CC=C1)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
106.12
Logp:
4.272
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: tert-Butyl 3-amino-5-nitro-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N)N1
Tpsa: 114.01
Logp: 2.14027
H Acceptors: 6
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:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
tert-Butyl 3-amino-5-nitro-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N)N1
Tpsa:
114.01
Logp:
2.14027
H Acceptors:
6
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: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: 1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa: 37.38
Logp: 2.33572
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa:
37.38
Logp:
2.33572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2