CS-0291790
n-(2-Bromobenzyl)-N-methylthiazolidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1579929-48-8
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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
C₁₂H₁₅BrN₂OS
Molecular Weight
315.23
Synonyms
None
SMILES
O=C(C1NCSC1)N(CC2=CC=CC=C2Br)C
Tpsa
32.34
Logp
2.07
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₅BrN₂OS
Molecular Weight: 315.23
Synonyms: None
SMILES: O=C(C1NCSC1)N(CC2=CC=CC=C2Br)C
Tpsa: 32.34
Logp: 2.07
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BrN₂OS
Molecular Weight:
315.23
Synonyms:
None
SMILES:
O=C(C1NCSC1)N(CC2=CC=CC=C2Br)C
Tpsa:
32.34
Logp:
2.07
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇N₃O₃S₂
Molecular Weight: 315.41
Synonyms: None
SMILES: O=C(C1NCSC1)NC2=CC(S(=O)(N)=O)=CC(C)=C2C
Tpsa: 101.29
Logp: 0.55184
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₃S₂
Molecular Weight:
315.41
Synonyms:
None
SMILES:
O=C(C1NCSC1)NC2=CC(S(=O)(N)=O)=CC(C)=C2C
Tpsa:
101.29
Logp:
0.55184
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: 2,5-Furandicarboxylic acid, tetrahydro-
SMILES: O=C(C1OC(C(O)=O)CC1)O
Tpsa: 83.83
Logp: -0.2968
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
2,5-Furandicarboxylic acid, tetrahydro-
SMILES:
O=C(C1OC(C(O)=O)CC1)O
Tpsa:
83.83
Logp:
-0.2968
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5-methyl-tetrahydro-furan-2-carboxylic acid methyl ester
SMILES: O=C(C1OC(C)CC1)OC
Tpsa: 35.53
Logp: 0.7269
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5-methyl-tetrahydro-furan-2-carboxylic acid methyl ester
SMILES:
O=C(C1OC(C)CC1)OC
Tpsa:
35.53
Logp:
0.7269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1