CS-1001890
Carbamic acid, [5-(ethylthio)-1H-benzimidazol-2-yl]-, methyl ester
Manufacturer: ChemScene
CAS Number: 164801-24-5
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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
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
O=C(OC)NC1=NC=2C=C(SCC)C=CC2N1
Tpsa
67.01
Logp
2.8532
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(OC)NC1=NC=2C=C(SCC)C=CC2N1
Tpsa: 67.01
Logp: 2.8532
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(OC)NC1=NC=2C=C(SCC)C=CC2N1
Tpsa:
67.01
Logp:
2.8532
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: C₄H₁₂NO₈P₃
Molecular Weight: 295.06
Synonyms: None
SMILES: O=P1OP(=O)(O)C(O)(CCCN)P(=O)(O)O1
Tpsa: 156.38
Logp: 0.1787
H Acceptors: 7
H Donors: 4
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:
C₄H₁₂NO₈P₃
Molecular Weight:
295.06
Synonyms:
None
SMILES:
O=P1OP(=O)(O)C(O)(CCCN)P(=O)(O)O1
Tpsa:
156.38
Logp:
0.1787
H Acceptors:
7
H Donors:
4
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: C₈H₂₂N₂O₁₂P₄
Molecular Weight: 462.16
Synonyms: None
SMILES: O=P(O)(O)C1(OP(=O)(O)C(OP1(=O)O)(CCCN)P(=O)(O)O)CCCN
Tpsa: 260.16
Logp: -0.4552
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂N₂O₁₂P₄
Molecular Weight:
462.16
Synonyms:
None
SMILES:
O=P(O)(O)C1(OP(=O)(O)C(OP1(=O)O)(CCCN)P(=O)(O)O)CCCN
Tpsa:
260.16
Logp:
-0.4552
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇F₂NO₃Si₂
Molecular Weight: 553.79
Synonyms: None
SMILES: C(C[C@H](O[Si](C)(C)C)C1=CC=C(F)C=C1)[C@H]2[C@@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(O[Si](C)(C)C)C=C4
Tpsa: 38.77
Logp: 8.2556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇F₂NO₃Si₂
Molecular Weight:
553.79
Synonyms:
None
SMILES:
C(C[C@H](O[Si](C)(C)C)C1=CC=C(F)C=C1)[C@H]2[C@@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(O[Si](C)(C)C)C=C4
Tpsa:
38.77
Logp:
8.2556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10