CS-0619648
tert-Butyl (S)-(1-cyclopropyl-3-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 881902-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0619648-5g | In Stock | ₹ 2,98,176.60 |
CS-0619648 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,176.60
GST (18%): ₹ 53,671.788
Total Price: ₹ 3,51,848.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H](C=O)CC1CC1
Tpsa
55.4
Logp
1.8787
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C=O)CC1CC1
Tpsa: 55.4
Logp: 1.8787
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C=O)CC1CC1
Tpsa:
55.4
Logp:
1.8787
H Acceptors:
3
H Donors:
1
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: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: None
SMILES: O=C(N)C(O)C(N)CC1CC1.Cl
Tpsa: 89.34
Logp: -0.6182
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
O=C(N)C(O)C(N)CC1CC1.Cl
Tpsa:
89.34
Logp:
-0.6182
H Acceptors:
3
H Donors:
3
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: N#CC1=NC=C(CN)C=C1OC
Tpsa: 71.93
Logp: 0.42058
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
N#CC1=NC=C(CN)C=C1OC
Tpsa:
71.93
Logp:
0.42058
H Acceptors:
4
H Donors:
1
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: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: None
SMILES: NCC(O1)=CC2=C1C=CN=C2.Cl.Cl
Tpsa: 52.05
Logp: 2.1301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
None
SMILES:
NCC(O1)=CC2=C1C=CN=C2.Cl.Cl
Tpsa:
52.05
Logp:
2.1301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1