CS-0036851
4,5-Dimethylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19156-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036851-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0036851-1g | In Stock | ₹ 17,454.24 |
CS-0036851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂S
Molecular Weight
156.20
Synonyms
None
SMILES
CC1=C(C)SC=C1C(=O)O
Tpsa
37.3
Logp
2.06314
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: CC1=C(C)SC=C1C(=O)O
Tpsa: 37.3
Logp: 2.06314
H Acceptors: 2
H Donors: 1
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
CC1=C(C)SC=C1C(=O)O
Tpsa:
37.3
Logp:
2.06314
H Acceptors:
2
H Donors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5,6-Dimethyl-4-Pyrimidinecarboxylic Acid
SMILES: CC1=C(C(=O)O)N=CN=C1C
Tpsa: 63.08
Logp: 0.79164
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5,6-Dimethyl-4-Pyrimidinecarboxylic Acid
SMILES:
CC1=C(C(=O)O)N=CN=C1C
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07367843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa: 23.47
Logp: 3.2137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD07367843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa:
23.47
Logp:
3.2137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC2C1)N
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC2C1)N
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0