CS-0340729
(S)-tert-Butyl (2-amino-4-methylpentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1217317-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340729-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0340729-250mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0340729-1g | In Stock | ₹ 66,137.88 |
CS-0340729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
(S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES
CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa
64.35
Logp
1.8845
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester / 50mg / 571062114 / 20R1167 / 96.000 / 1217317-66-2 / MFCD22418541 / 216.325 / C11H24N2O2 | eMolecules | ₹ 19,647.14 | |
 | 1217317-66-2 | (S)-tert-Butyl (2-amino-4-methylpentyl)carbamate | A2B Chem | ₹ 27,464.76 - ₹ 1,02,244.20 |
Related Products
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: (S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES: CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
(S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.5877
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.5877
H Acceptors:
4
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)oxy)nicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 88.96
Logp: 2.168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)oxy)nicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
88.96
Logp:
2.168
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: C=12C(=C(C(=CC1)OC)C(=N)N)C=CC=C2.Cl
Tpsa: 59.1
Logp: 2.55427
H Acceptors: 2
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
C=12C(=C(C(=CC1)OC)C(=N)N)C=CC=C2.Cl
Tpsa:
59.1
Logp:
2.55427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2