CS-0677032
(1,5-Dimethyl-1h-benzo[d]imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 887571-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677032-1g | In Stock | ₹ 1,81,130.52 |
| 5g | CS-0677032-5g | In Stock | ₹ 5,11,049.88 |
| 10g | CS-0677032-10g | In Stock | ₹ 7,54,211.40 |
CS-0677032 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,130.52
GST (18%): ₹ 32,603.494
Total Price: ₹ 2,13,734.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(C(=N2)CN)C
Tpsa
43.84
Logp
1.34042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887571-24-6 | (1,5-Dimethyl-1h-1,3-benzodiazol-2-yl)methanamine | A2B Chem | ₹ 50,565.96 - ₹ 1,30,479.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C(=N2)CN)C
Tpsa: 43.84
Logp: 1.34042
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C(=N2)CN)C
Tpsa:
43.84
Logp:
1.34042
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: CC(C1=NC2=CC=CC=C2N1C)NC(=O)CCl
Tpsa: 46.92
Logp: 1.9893
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CC(C1=NC2=CC=CC=C2N1C)NC(=O)CCl
Tpsa:
46.92
Logp:
1.9893
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: C1=CC(=O)C2C(C1=O)C(=CC=C2O)O
Tpsa: 74.6
Logp: 0.8242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C1=CC(=O)C2C(C1=O)C(=CC=C2O)O
Tpsa:
74.6
Logp:
0.8242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: CC1=C(C(=C(S1)C)Br)C=O
Tpsa: 17.07
Logp: 2.93994
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
CC1=C(C(=C(S1)C)Br)C=O
Tpsa:
17.07
Logp:
2.93994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1