CS-0240307
Propyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 302561-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0240307-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0240307-5g | In Stock | ₹ 41,207.00 |
CS-0240307 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
propyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES
CCCOC(=O)C1=C(N)SC2=C1CCCC2
Tpsa
52.32
Logp
2.7759
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302561-09-7 | Propyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: propyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES: CCCOC(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 52.32
Logp: 2.7759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
propyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
52.32
Logp:
2.7759
H Acceptors:
4
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CCN1C=C(CN)C(=N1)C
Tpsa: 43.84
Logp: 0.67012
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CCN1C=C(CN)C(=N1)C
Tpsa:
43.84
Logp:
0.67012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: (1-Ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-methyl-amine
SMILES: CCN1C=C(CNC)C(=N1)C
Tpsa: 29.85
Logp: 0.93082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
(1-Ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-methyl-amine
SMILES:
CCN1C=C(CNC)C(=N1)C
Tpsa:
29.85
Logp:
0.93082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: 3-[(4-chlorophenyl)thio]-5-nitroaniline
SMILES: C1=C(C=CC(=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa: 69.16
Logp: 3.9816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
3-[(4-chlorophenyl)thio]-5-nitroaniline
SMILES:
C1=C(C=CC(=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa:
69.16
Logp:
3.9816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3