CS-1001030
Carbamic acid, [1-methyl-5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester
Manufacturer: ChemScene
CAS Number: 132119-01-8
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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
C₁₃H₁₇N₃O₂S
Molecular Weight
279.36
Synonyms
None
SMILES
O=C(OC)NC1=NC=2C=C(SCCC)C=CC2N1C
Tpsa
56.15
Logp
3.2537
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: None
SMILES: O=C(OC)NC1=NC=2C=C(SCCC)C=CC2N1C
Tpsa: 56.15
Logp: 3.2537
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
None
SMILES:
O=C(OC)NC1=NC=2C=C(SCCC)C=CC2N1C
Tpsa:
56.15
Logp:
3.2537
H Acceptors:
5
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: C₁₇H₁₄FN₃O₃
Molecular Weight: 327.31
Synonyms: None
SMILES: O=C(OC)NC1=NC=2C=C(C=CC2N1C)C(=O)C3=CC=C(F)C=C3
Tpsa: 73.22
Logp: 3.1217
H Acceptors: 5
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:
C₁₇H₁₄FN₃O₃
Molecular Weight:
327.31
Synonyms:
None
SMILES:
O=C(OC)NC1=NC=2C=C(C=CC2N1C)C(=O)C3=CC=C(F)C=C3
Tpsa:
73.22
Logp:
3.1217
H Acceptors:
5
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O[C@H]1[C@@H](N2C=3C(N=C2)=CC(C)=C(C)C3)O[C@H](CO)[C@H]1O
Tpsa: 87.74
Logp: 0.26464
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O[C@H]1[C@@H](N2C=3C(N=C2)=CC(C)=C(C)C3)O[C@H](CO)[C@H]1O
Tpsa:
87.74
Logp:
0.26464
H Acceptors:
6
H Donors:
3
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: C₁₇H₂₂O₅
Molecular Weight: 306.35
Synonyms: None
SMILES: C(O)[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1O)[H])=C(CCCC(OC)=O)C=CC3)[H]
Tpsa: 75.99
Logp: 1.4
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₅
Molecular Weight:
306.35
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1O)[H])=C(CCCC(OC)=O)C=CC3)[H]
Tpsa:
75.99
Logp:
1.4
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5