CS-0324565
3-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)-3-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 1312138-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324565-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0324565-5g | In Stock | ₹ 60,063.12 |
CS-0324565 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₃
Molecular Weight
254.67
Synonyms
None
SMILES
CN1C2=C(C=CC(=C2)Cl)N=C1C(CC(=O)O)O
Tpsa
75.35
Logp
1.7348
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312138-05-8 | 3-(6-Chloro-1-methyl-1h-benzimidazol-2-yl)-3-hydroxypropanoic acid | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)Cl)N=C1C(CC(=O)O)O
Tpsa: 75.35
Logp: 1.7348
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)Cl)N=C1C(CC(=O)O)O
Tpsa:
75.35
Logp:
1.7348
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Benzaldehyde, 3-phenoxy-, oxime, (E)- (9CI)
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/O
Tpsa: 41.82
Logp: 3.287
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Benzaldehyde, 3-phenoxy-, oxime, (E)- (9CI)
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/O
Tpsa:
41.82
Logp:
3.287
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(C1=C(C)N=C(NC(OC(C)(C)C)=O)O1)OC
Tpsa: 90.66
Logp: 2.11662
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NC(OC(C)(C)C)=O)O1)OC
Tpsa:
90.66
Logp:
2.11662
H Acceptors:
6
H Donors:
1
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: C₁₈H₃₂BNO₃Si
Molecular Weight: 349.35
Synonyms: tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methoxy]silane
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 3.9026
H Acceptors: 4
H Donors: 0
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:
C₁₈H₃₂BNO₃Si
Molecular Weight:
349.35
Synonyms:
tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methoxy]silane
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
3.9026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4