CS-0455102
1-(6-Chloro-1H-benzo[d]imidazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 70590-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455102-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0455102-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0455102-1g | In Stock | ₹ 34,888.00 |
CS-0455102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₅
Molecular Weight
209.64
Synonyms
2-(6-chloro-1H-benzimidazol-2-yl)guanidine
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)NC(=N)N
Tpsa
90.58
Logp
1.52167
H Acceptors
2
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70590-32-8 | 1-(5-Chloro-1H-benzo[d]imidazol-2-yl)guanidine | A2B Chem | ₹ 5,963.00 - ₹ 27,590.00 |
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: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: 2-(6-chloro-1H-benzimidazol-2-yl)guanidine
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)NC(=N)N
Tpsa: 90.58
Logp: 1.52167
H Acceptors: 2
H Donors: 4
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:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
2-(6-chloro-1H-benzimidazol-2-yl)guanidine
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)NC(=N)N
Tpsa:
90.58
Logp:
1.52167
H Acceptors:
2
H Donors:
4
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-tert-butyl-3-nitrophenol
SMILES: CC(C)(C)C1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 2.5979
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-tert-butyl-3-nitrophenol
SMILES:
CC(C)(C)C1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
2.5979
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: C₆H₁₄BNO₂
Molecular Weight: 142.99
Synonyms: Boronic acid, (1-methyl-4-piperidinyl)- (9CI)
SMILES: CN1CCC(CC1)B(O)O
Tpsa: 43.7
Logp: -0.445
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄BNO₂
Molecular Weight:
142.99
Synonyms:
Boronic acid, (1-methyl-4-piperidinyl)- (9CI)
SMILES:
CN1CCC(CC1)B(O)O
Tpsa:
43.7
Logp:
-0.445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1