CS-0571233
Methyl 3-(3-chloropropanamido)-4-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 23964-64-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃S
Molecular Weight
261.73
Synonyms
None
SMILES
O=C(OC)C=1SC=C(C1NC(=O)CCCl)C
Tpsa
55.4
Logp
2.41052
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: O=C(OC)C=1SC=C(C1NC(=O)CCCl)C
Tpsa: 55.4
Logp: 2.41052
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=C(OC)C=1SC=C(C1NC(=O)CCCl)C
Tpsa:
55.4
Logp:
2.41052
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C1C2=CC(OC)=C(OC)C=C2C(O)C1CC3CCNCC3
Tpsa: 67.79
Logp: 1.9394
H Acceptors: 5
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C(O)C1CC3CCNCC3
Tpsa:
67.79
Logp:
1.9394
H Acceptors:
5
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: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: (2r)-1-Butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide
SMILES: CCCCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa: 32.34
Logp: 3.89654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
(2r)-1-Butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide
SMILES:
CCCCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa:
32.34
Logp:
3.89654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: (5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)NC(=O)N3
Tpsa: 73.99
Logp: 0.9184
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
(5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)NC(=O)N3
Tpsa:
73.99
Logp:
0.9184
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2