CS-0039391
tert-Butyl (R)-(1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2007909-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039391-1g | In Stock | ₹ 73,667.16 |
CS-0039391 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
97%
MDL No
None
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)N[C@@H]1C(C)(C)N(O)C1=O
Tpsa
78.87
Logp
0.8897
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
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)N[C@@H]1C(C)(C)N(O)C1=O
Tpsa: 78.87
Logp: 0.8897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
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)N[C@@H]1C(C)(C)N(O)C1=O
Tpsa:
78.87
Logp:
0.8897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C(C)(O)C)C(NOCC1=CC=CC=C1)=O
Tpsa: 96.89
Logp: 1.8986
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C(C)(O)C)C(NOCC1=CC=CC=C1)=O
Tpsa:
96.89
Logp:
1.8986
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂NNaO₇P₂
Molecular Weight: 341.21
Synonyms: None
SMILES: CN(C(C(C)C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O
Tpsa: 127.53
Logp: 0.4621
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂NNaO₇P₂
Molecular Weight:
341.21
Synonyms:
None
SMILES:
CN(C(C(C)C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O
Tpsa:
127.53
Logp:
0.4621
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(OC)CCN(C)C(CCC)C
Tpsa: 29.54
Logp: 1.6699
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(OC)CCN(C)C(CCC)C
Tpsa:
29.54
Logp:
1.6699
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6