CS-0473502
Tert-butyl (4-amino-2-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 880100-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473502-1g | In Stock | ₹ 1,59,666.00 |
CS-0473502 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,666.00
GST (18%): ₹ 28,739.88
Total Price: ₹ 1,88,405.88
Purity
98%
MDL No
MFCD11112251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate
SMILES
NCCC(C)(C)NC(=O)OC(C)(C)C
Tpsa
64.35
Logp
1.6385
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880100-43-6 | tert-Butyl n-(4-amino-2-methylbutan-2-yl)carbamate | A2B Chem | ₹ 23,140.00 - ₹ 60,253.00 |
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-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11112251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate
SMILES: NCCC(C)(C)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11112251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate
SMILES:
NCCC(C)(C)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-butyl (2S)-2-(2-hydroxyacetyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CO
Tpsa: 66.84
Logp: 0.5572
H Acceptors: 4
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-butyl (2S)-2-(2-hydroxyacetyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CO
Tpsa:
66.84
Logp:
0.5572
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: methyl 2-[(3R)-pyrrolidin-3-yl]acetate
SMILES: COC(=O)C[C@@H]1CNCC1
Tpsa: 38.33
Logp: 0.159
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
methyl 2-[(3R)-pyrrolidin-3-yl]acetate
SMILES:
COC(=O)C[C@@H]1CNCC1
Tpsa:
38.33
Logp:
0.159
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (S)-Methyl 2-(pyrrolidin-3-yl)acetate
SMILES: COC(=O)C[C@@H]1CCNC1
Tpsa: 38.33
Logp: 0.159
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(S)-Methyl 2-(pyrrolidin-3-yl)acetate
SMILES:
COC(=O)C[C@@H]1CCNC1
Tpsa:
38.33
Logp:
0.159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2