CS-0307983
Methyl 2-amino-4-cyclopropylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 349662-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307983-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0307983-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0307983-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0307983-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0307983-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0307983-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0307983-10g | In Stock | ₹ 3,35,566.32 |
CS-0307983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
3-Thiophenecarboxylicacid,2-amino-4-cyclopropyl-,methylester(9CI)
SMILES
COC(=O)C1=C(N)SC=C1C2CC2
Tpsa
52.32
Logp
1.9943
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiophenecarboxylicacid,2-amino-4-cyclopropyl-,methylester(9CI) | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 2,21,258.16 | |
 | 349662-85-7 | Methyl 2-amino-4-cyclopropylthiophene-3-carboxylate | A2B Chem | ₹ 26,438.04 - ₹ 2,74,390.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 3-Thiophenecarboxylicacid,2-amino-4-cyclopropyl-,methylester(9CI)
SMILES: COC(=O)C1=C(N)SC=C1C2CC2
Tpsa: 52.32
Logp: 1.9943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
3-Thiophenecarboxylicacid,2-amino-4-cyclopropyl-,methylester(9CI)
SMILES:
COC(=O)C1=C(N)SC=C1C2CC2
Tpsa:
52.32
Logp:
1.9943
H Acceptors:
4
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: C₈H₅ClO₃S
Molecular Weight: 216.64
Synonyms: Benzofuran-2-sulphonylchloride
SMILES: C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)Cl
Tpsa: 47.28
Logp: 2.3603
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃S
Molecular Weight:
216.64
Synonyms:
Benzofuran-2-sulphonylchloride
SMILES:
C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)Cl
Tpsa:
47.28
Logp:
2.3603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: O=CC1=CN=C(N2CCN(C)CC2)N=C1
Tpsa: 49.33
Logp: 0.0409
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=CC1=CN=C(N2CCN(C)CC2)N=C1
Tpsa:
49.33
Logp:
0.0409
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₅S
Molecular Weight: 233.24
Synonyms: 5-[(Dimethylamino)sulphonyl]-2-methyl-3-furoic acid
SMILES: CC1=C(C=C(O1)S(=O)(=O)N(C)C)C(=O)O
Tpsa: 87.82
Logp: 0.53652
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:
C₈H₁₁NO₅S
Molecular Weight:
233.24
Synonyms:
5-[(Dimethylamino)sulphonyl]-2-methyl-3-furoic acid
SMILES:
CC1=C(C=C(O1)S(=O)(=O)N(C)C)C(=O)O
Tpsa:
87.82
Logp:
0.53652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3