CS-M1046
tert-Butyl 4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 394735-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1046-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-M1046-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-M1046-5g | In Stock | ₹ 85,529.00 |
CS-M1046 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
MFCD11865134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
tert-Butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC(CC1CCC1)C(O)C(N)=O
Tpsa
101.65
Logp
0.9161
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394735-22-9 | tert-Butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate | A2B Chem | ₹ 21,004.00 - ₹ 33,464.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11865134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-Butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(CC1CCC1)C(O)C(N)=O
Tpsa: 101.65
Logp: 0.9161
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11865134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-Butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(CC1CCC1)C(O)C(N)=O
Tpsa:
101.65
Logp:
0.9161
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00093312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BO₃
Molecular Weight: 214.02
Synonyms: None
SMILES: OB(O)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa: 49.69
Logp: 1.1587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00093312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BO₃
Molecular Weight:
214.02
Synonyms:
None
SMILES:
OB(O)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa:
49.69
Logp:
1.1587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13176114
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 6,6-Dimethyl-3-Aza-Bicyclo[3.1.0]Hexane
SMILES: CC1(C2CNCC12)C
Tpsa: 12.03
Logp: 0.8618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176114
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
6,6-Dimethyl-3-Aza-Bicyclo[3.1.0]Hexane
SMILES:
CC1(C2CNCC12)C
Tpsa:
12.03
Logp:
0.8618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₈O₃Si
Molecular Weight: 530.90
Synonyms: (1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES: C=C([C@H](C[C@H](O)C/1)O[Si](C)(C)C(C)(C)C)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa: 49.69
Logp: 8.7342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈O₃Si
Molecular Weight:
530.90
Synonyms:
(1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES:
C=C([C@H](C[C@H](O)C/1)O[Si](C)(C)C(C)(C)C)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa:
49.69
Logp:
8.7342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8