CS-0650086
tert-Butyl (R)-(4-chloro-3-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1522241-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0650086-5g | In Stock | ₹ 1,75,312.44 |
| 10g | CS-0650086-10g | In Stock | ₹ 2,55,995.52 |
CS-0650086 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₃
Molecular Weight
221.68
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H](C)C(CCl)=O
Tpsa
55.4
Logp
1.7075
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(CCl)=O
Tpsa: 55.4
Logp: 1.7075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(CCl)=O
Tpsa:
55.4
Logp:
1.7075
H Acceptors:
3
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: C₂₅H₃₁N₃O₈
Molecular Weight: 501.53
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)=O)=O
Tpsa: 146.1
Logp: 4.4902
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₈
Molecular Weight:
501.53
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)=O)=O
Tpsa:
146.1
Logp:
4.4902
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(CN)CCC1
Tpsa: 64.35
Logp: 1.6401
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(CN)CCC1
Tpsa:
64.35
Logp:
1.6401
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=C2C=CC=C(Cl)N2N=C1)OCC
Tpsa: 43.6
Logp: 2.1644
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C(Cl)N2N=C1)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2