CS-0288522
5-Acetamido-3-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926270-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288522-2.5g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0288522-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0288522-10g | In Stock | ₹ 2,46,926.16 |
CS-0288522 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
None
SMILES
O=C(C1=C(C)C=C(NC(C)=O)S1)O
Tpsa
66.4
Logp
1.71312
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(C)=O)S1)O
Tpsa: 66.4
Logp: 1.71312
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(C)=O)S1)O
Tpsa:
66.4
Logp:
1.71312
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 2-Thiophenecarboxylic acid, 5-[(cyclobutylcarbonyl)amino]-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(C2CCC2)=O)S1)OCC
Tpsa: 55.4
Logp: 2.97182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
2-Thiophenecarboxylic acid, 5-[(cyclobutylcarbonyl)amino]-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(C2CCC2)=O)S1)OCC
Tpsa:
55.4
Logp:
2.97182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)S1)O
Tpsa: 75.63
Logp: 5.11572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)S1)O
Tpsa:
75.63
Logp:
5.11572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(C1=C(C)C=C(S(=O)(NCC)=O)S1)O
Tpsa: 83.47
Logp: 1.05292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(S(=O)(NCC)=O)S1)O
Tpsa:
83.47
Logp:
1.05292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4