CS-0831378
Tert-butyl 3-amino-2,2-dimethylpropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1443981-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0831378-5g | In Stock | ₹ 2,33,921.04 |
CS-0831378 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,921.04
GST (18%): ₹ 42,105.787
Total Price: ₹ 2,76,026.827
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClNO₂
Molecular Weight
209.71
Synonyms
None
SMILES
CC(C)(OC(C(C)(CN)C)=O)C.Cl
Tpsa
52.32
Logp
1.7348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443981-80-3 | tert-Butyl 3-amino-2,2-dimethylpropanoate hydrochloride | A2B Chem | -- |
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: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: None
SMILES: CC(C)(OC(C(C)(CN)C)=O)C.Cl
Tpsa: 52.32
Logp: 1.7348
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
None
SMILES:
CC(C)(OC(C(C)(CN)C)=O)C.Cl
Tpsa:
52.32
Logp:
1.7348
H Acceptors:
3
H Donors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: N[C@H]1CC[C@H](OC(C)=O)CC1.Cl
Tpsa: 52.32
Logp: 1.2412
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](OC(C)=O)CC1.Cl
Tpsa:
52.32
Logp:
1.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC(F)=C1Br
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC(F)=C1Br
Tpsa:
69.16
Logp:
2.0786
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: C₄H₁₀ClF₂N
Molecular Weight: 145.58
Synonyms: None
SMILES: CC(CC(F)F)N.Cl
Tpsa: 26.02
Logp: 1.4106
H Acceptors: 1
H Donors: 1
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:
C₄H₁₀ClF₂N
Molecular Weight:
145.58
Synonyms:
None
SMILES:
CC(CC(F)F)N.Cl
Tpsa:
26.02
Logp:
1.4106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2