CS-0582911
2-(Pentanamidomethyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1542926-48-6
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
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
None
SMILES
O=C(O)C=1N=C(SC1)CNC(=O)CCCC
Tpsa
79.29
Logp
1.6477
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)CNC(=O)CCCC
Tpsa: 79.29
Logp: 1.6477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)CNC(=O)CCCC
Tpsa:
79.29
Logp:
1.6477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: C1C(=CC2=CC=CC=C2)CN1
Tpsa: 12.03
Logp: 1.6732
H Acceptors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
C1C(=CC2=CC=CC=C2)CN1
Tpsa:
12.03
Logp:
1.6732
H Acceptors:
1
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: C₁₁H₁₂BrClO₃
Molecular Weight: 307.57
Synonyms: None
SMILES: CC(C)(COC1=C(C=CC(=C1)Br)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.5921
H Acceptors: 2
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:
C₁₁H₁₂BrClO₃
Molecular Weight:
307.57
Synonyms:
None
SMILES:
CC(C)(COC1=C(C=CC(=C1)Br)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.5921
H Acceptors:
2
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1H-Pyrrole-1-carboxylic acid, 2-borono-, 1,1-dimethylethyl ester
SMILES: CCOCC1=CC(=CC(=C1)Br)F
Tpsa: 9.23
Logp: 3.1247
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1H-Pyrrole-1-carboxylic acid, 2-borono-, 1,1-dimethylethyl ester
SMILES:
CCOCC1=CC(=CC(=C1)Br)F
Tpsa:
9.23
Logp:
3.1247
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3