CS-0071921
Methyl 2-(3-chloropropanamido)-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 546090-24-8
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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
C₁₅H₁₄ClNO₃S
Molecular Weight
323.79
Synonyms
None
SMILES
O=C(OC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa
55.4
Logp
3.7691
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546090-24-8 | methyl 2-(3-chloropropanamido)-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
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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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: None
SMILES: O=C(OC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.7691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
None
SMILES:
O=C(OC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.7691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00026748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES: CNCCCN(CC)CC
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00026748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES:
CNCCCN(CC)CC
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa: 64.47
Logp: 1.6204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa:
64.47
Logp:
1.6204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08548451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈BrN₅
Molecular Weight: 194.03
Synonyms: 4H-1,2,4-Triazole-3,4-diamine, 5-methyl-, monohydrobromide
SMILES: NN1C(C)=NN=C1N.Br
Tpsa: 82.75
Logp: -0.53958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08548451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈BrN₅
Molecular Weight:
194.03
Synonyms:
4H-1,2,4-Triazole-3,4-diamine, 5-methyl-, monohydrobromide
SMILES:
NN1C(C)=NN=C1N.Br
Tpsa:
82.75
Logp:
-0.53958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0