CS-0288978
N-(Sec-butyl)-1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1376123-51-1
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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
C₁₃H₁₈N₄O
Molecular Weight
246.31
Synonyms
None
SMILES
O=C(C1=C(N2C=CC=C2)N(C)N=C1)NC(CC)C
Tpsa
51.85
Logp
1.7391
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: O=C(C1=C(N2C=CC=C2)N(C)N=C1)NC(CC)C
Tpsa: 51.85
Logp: 1.7391
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CC=C2)N(C)N=C1)NC(CC)C
Tpsa:
51.85
Logp:
1.7391
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₅O
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(C1=C(N2CCNCC2)N(C)N=C1C)N
Tpsa: 76.18
Logp: -0.76298
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₇N₅O
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(C1=C(N2CCNCC2)N(C)N=C1C)N
Tpsa:
76.18
Logp:
-0.76298
H Acceptors:
5
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=C(C1=C(NC(C(C)(C)C)=O)SC(C)=C1C)OC
Tpsa: 55.4
Logp: 3.13614
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=C(C1=C(NC(C(C)(C)C)=O)SC(C)=C1C)OC
Tpsa:
55.4
Logp:
3.13614
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: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: 2-(2-Ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid
SMILES: O=C(C1=C(NC(C(CC)CC)=O)SC2=C1CCC2)O
Tpsa: 66.4
Logp: 3.3097
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
2-(2-Ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid
SMILES:
O=C(C1=C(NC(C(CC)CC)=O)SC2=C1CCC2)O
Tpsa:
66.4
Logp:
3.3097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5