CS-0291698
3-(Cyclohexylcarbamoyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1032107-31-5
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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
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
None
SMILES
O=C(C1N(C(NC2CCCCC2)=O)CSC1)O
Tpsa
69.64
Logp
1.4882
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
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=C(C1N(C(NC2CCCCC2)=O)CSC1)O
Tpsa: 69.64
Logp: 1.4882
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=C(C1N(C(NC2CCCCC2)=O)CSC1)O
Tpsa:
69.64
Logp:
1.4882
H Acceptors:
3
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(C1N(C(NCC)=O)C2=C(C=CC=C2)NC1=O)OCC
Tpsa: 87.74
Logp: 1.1063
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(C1N(C(NCC)=O)C2=C(C=CC=C2)NC1=O)OCC
Tpsa:
87.74
Logp:
1.1063
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: 2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C=CC(Br)=C2)C1)O
Tpsa: 66.84
Logp: 3.1955
H Acceptors: 3
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:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C=CC(Br)=C2)C1)O
Tpsa:
66.84
Logp:
3.1955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa: 66.84
Logp: 2.1712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa:
66.84
Logp:
2.1712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3