CS-0056587
tert-Butyl N-[3-(hydroxycarbamoyl)cyclobutyl]carbamate
Manufacturer: ChemScene
CAS Number: 1638761-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056587-1g | In Stock | ₹ 72,982.68 |
CS-0056587 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
MFCD28501914
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa
87.66
Logp
0.7951
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638761-12-2 | tert-Butyl n-[3-(hydroxycarbamoyl)cyclobutyl]carbamate | 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: 98%
MDL No: MFCD28501914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa: 87.66
Logp: 0.7951
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa:
87.66
Logp:
0.7951
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20688174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1(C)CN(C2COC2)CCN1
Tpsa: 24.5
Logp: 0.069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20688174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1(C)CN(C2COC2)CCN1
Tpsa:
24.5
Logp:
0.069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20688176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: N(C1)(C2COC2)CCNC31CC3
Tpsa: 24.5
Logp: -0.177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20688176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
N(C1)(C2COC2)CCNC31CC3
Tpsa:
24.5
Logp:
-0.177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21607994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₇
Molecular Weight: 370.35
Synonyms: D-Ribonic acid, 2-C-methyl-, γ-lactone, 3,5-dibenzoate
SMILES: O=C(O[C@@H]([C@]1(O)C)[C@@H](COC(C2=CC=CC=C2)=O)OC1=O)C3=CC=CC=C3
Tpsa: 99.13
Logp: 1.7454
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21607994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₇
Molecular Weight:
370.35
Synonyms:
D-Ribonic acid, 2-C-methyl-, γ-lactone, 3,5-dibenzoate
SMILES:
O=C(O[C@@H]([C@]1(O)C)[C@@H](COC(C2=CC=CC=C2)=O)OC1=O)C3=CC=CC=C3
Tpsa:
99.13
Logp:
1.7454
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5