CS-0316427
Tert-butyl (1-amino-2-methylpropan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 169954-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316427-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0316427-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0316427-5g | In Stock | ₹ 1,02,843.12 |
CS-0316427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O₂
Molecular Weight
224.73
Synonyms
2-N-Boc-2-methylpropane-1,2-diamine-HCl
SMILES
CC(C)(OC(NC(C)(CN)C)=O)C.Cl
Tpsa
64.35
Logp
1.6702
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-1,1-dimethyl-ethyl)-carbamic acid tert-butyl ester hydrochloride | 169954-68-1 | MFCD11112239 | 5g | eMolecules | ₹ 73,349.73 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 2-N-Boc-2-methylpropane-1,2-diamine-HCl
SMILES: CC(C)(OC(NC(C)(CN)C)=O)C.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
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:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
2-N-Boc-2-methylpropane-1,2-diamine-HCl
SMILES:
CC(C)(OC(NC(C)(CN)C)=O)C.Cl
Tpsa:
64.35
Logp:
1.6702
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-butylimidazole-2-carbaldehyde
SMILES: CCCCN1C=CN=C1C=O
Tpsa: 34.89
Logp: 1.4957
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-butylimidazole-2-carbaldehyde
SMILES:
CCCCN1C=CN=C1C=O
Tpsa:
34.89
Logp:
1.4957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₂
Molecular Weight: 274.24
Synonyms: 1-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.6039
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃F₃N₂O₂
Molecular Weight:
274.24
Synonyms:
1-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.6039
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(2-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: COC1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.2984
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(2-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
COC1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.2984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3