CS-0238911
1-(1h-1,3-Benzodiazol-2-yl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 39650-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238911-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0238911-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0238911-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0238911-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0238911-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0238911-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0238911-10g | In Stock | ₹ 4,26,666.00 |
CS-0238911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃
Molecular Weight
189.26
Synonyms
1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES
CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa
54.7
Logp
1.8427
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES: CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa: 54.7
Logp: 1.8427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES:
CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa:
54.7
Logp:
1.8427
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa: 41.57
Logp: 3.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa:
41.57
Logp:
3.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: None
SMILES: O=C1C(C2=CC=CC(C(F)(F)F)=C2)CCC1
Tpsa: 17.07
Logp: 3.542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(C(F)(F)F)=C2)CCC1
Tpsa:
17.07
Logp:
3.542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: None
SMILES: NC1=C2C(N(C3=CC=NC=C3)N=C2)=NC=N1
Tpsa: 82.51
Logp: 0.7927
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
None
SMILES:
NC1=C2C(N(C3=CC=NC=C3)N=C2)=NC=N1
Tpsa:
82.51
Logp:
0.7927
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1