CS-0147174
tert-Butyl (S)-(2-amino-3,3-dimethylbutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1374636-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147174-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0147174-5g | In Stock | ₹ 4,79,221.56 |
CS-0147174 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
95%
MDL No
MFCD22497581
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
(S)-tert-butyl 2-amino-3,3-dimethylbutylcarbamate
SMILES
O=C(OC(C)(C)C)NC[C@@H](N)C(C)(C)C
Tpsa
64.35
Logp
1.8845
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374636-08-4 | (S)-tert-Butyl (2-amino-3,3-dimethylbutyl)carbamate | A2B Chem | ₹ 15,058.56 - ₹ 1,82,328.36 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD22497581
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: (S)-tert-butyl 2-amino-3,3-dimethylbutylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](N)C(C)(C)C
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22497581
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
(S)-tert-butyl 2-amino-3,3-dimethylbutylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C(C)(C)C
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇N₃O₅
Molecular Weight: 519.63
Synonyms: None
SMILES: O=C(N1C(C2=CC=C(OC)C=C2C)C3=C(C=C(OC)C(OCCC4=CC=C(OC)C(N)=C4)=C3)CC1)NCC
Tpsa: 95.28
Logp: 4.90152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇N₃O₅
Molecular Weight:
519.63
Synonyms:
None
SMILES:
O=C(N1C(C2=CC=C(OC)C=C2C)C3=C(C=C(OC)C(OCCC4=CC=C(OC)C(N)=C4)=C3)CC1)NCC
Tpsa:
95.28
Logp:
4.90152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD08726033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Carbamic acid, [(1S)-1-(aminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CN)C(C)C
Tpsa: 64.35
Logp: 1.4944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08726033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Carbamic acid, [(1S)-1-(aminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CN)C(C)C
Tpsa:
64.35
Logp:
1.4944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18694786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: N-Boc-[(2S)-2-aMino-3-Methylbutyl]aMine
SMILES: O=C(OC(C)(C)C)NC[C@@H](N)C(C)C
Tpsa: 64.35
Logp: 1.4944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18694786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
N-Boc-[(2S)-2-aMino-3-Methylbutyl]aMine
SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C(C)C
Tpsa:
64.35
Logp:
1.4944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3