CS-0486842
N-(4-bromo-2-methylphenyl)tetrahydrothiophen-3-amine
Manufacturer: ChemScene
CAS Number: 1019603-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486842-5g | In Stock | ₹ 1,14,479.28 |
CS-0486842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,479.28
GST (18%): ₹ 20,606.27
Total Price: ₹ 1,35,085.55
Purity
98%
MDL No
MFCD11142050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNS
Molecular Weight
272.20
Synonyms
None
SMILES
CC1=CC(Br)=CC=C1NC1CCSC1
Tpsa
12.03
Logp
3.67492
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019603-28-1 | N-(4-bromo-2-methylphenyl)thiolan-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11142050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNS
Molecular Weight: 272.20
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1NC1CCSC1
Tpsa: 12.03
Logp: 3.67492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11142050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNS
Molecular Weight:
272.20
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1NC1CCSC1
Tpsa:
12.03
Logp:
3.67492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11143102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: NC(=O)C1=CC=C(NC2CCSC2)C=C1
Tpsa: 55.12
Logp: 1.7029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11143102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
NC(=O)C1=CC=C(NC2CCSC2)C=C1
Tpsa:
55.12
Logp:
1.7029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11143587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: COC1=CC=C(C)C=C1NC1CCSC1
Tpsa: 21.26
Logp: 2.92102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11143587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
COC1=CC=C(C)C=C1NC1CCSC1
Tpsa:
21.26
Logp:
2.92102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11144487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNS
Molecular Weight: 197.27
Synonyms: None
SMILES: FC1=CC=CC(NC2CCSC2)=C1
Tpsa: 12.03
Logp: 2.7431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11144487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNS
Molecular Weight:
197.27
Synonyms:
None
SMILES:
FC1=CC=CC(NC2CCSC2)=C1
Tpsa:
12.03
Logp:
2.7431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2