CS-0236655
2-[(dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine
Manufacturer: ChemScene
CAS Number: 832102-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236655-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0236655-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0236655-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0236655-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0236655-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0236655-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0236655-10g | In Stock | ₹ 4,40,035.08 |
CS-0236655 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄
Molecular Weight
190.24
Synonyms
None
SMILES
NC1=CC=C2N=C(CN(C)C)NC2=C1
Tpsa
57.94
Logp
1.2067
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832102-70-2 | 2-[(Dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine | A2B Chem | ₹ 33,368.40 - ₹ 3,58,496.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: NC1=CC=C2N=C(CN(C)C)NC2=C1
Tpsa: 57.94
Logp: 1.2067
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
NC1=CC=C2N=C(CN(C)C)NC2=C1
Tpsa:
57.94
Logp:
1.2067
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(OCC)CC1=NC2=CC=C(NC)N=C2N1
Tpsa: 79.9
Logp: 1.1052
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC2=CC=C(NC)N=C2N1
Tpsa:
79.9
Logp:
1.1052
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: CC(NC(OC(C)(C)C)=O)C1=NOC=C1C(O)=O
Tpsa: 101.66
Logp: 1.9585
H Acceptors: 5
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
CC(NC(OC(C)(C)C)=O)C1=NOC=C1C(O)=O
Tpsa:
101.66
Logp:
1.9585
H Acceptors:
5
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-methylpyrido[1,2-a]pyrimidin-4-one
SMILES: O=C1C(C)=CN=C2N1C=CC=C2
Tpsa: 34.37
Logp: 1.00292
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-methylpyrido[1,2-a]pyrimidin-4-one
SMILES:
O=C1C(C)=CN=C2N1C=CC=C2
Tpsa:
34.37
Logp:
1.00292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0