CS-0950991
Tert-butyl 3-carbamoyl-3-(piperazin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1505257-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0950991-1g | In Stock | ₹ 82,907.64 |
CS-0950991 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₄O₃
Molecular Weight
284.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(=O)N)(N2CCNCC2)C1
Tpsa
87.9
Logp
-0.6336
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1505257-57-7 | tert-butyl 3-carbamoyl-3-(piperazin-1-yl)azetidine-1-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)N)(N2CCNCC2)C1
Tpsa: 87.9
Logp: -0.6336
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)N)(N2CCNCC2)C1
Tpsa:
87.9
Logp:
-0.6336
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: N1=C(C=C(N)N1C)C=2SC=CC2CC
Tpsa: 43.84
Logp: 2.2932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
N1=C(C=C(N)N1C)C=2SC=CC2CC
Tpsa:
43.84
Logp:
2.2932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: OC(C1=CN=CN1C)C(C)CN
Tpsa: 64.07
Logp: 0.0483
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
OC(C1=CN=CN1C)C(C)CN
Tpsa:
64.07
Logp:
0.0483
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: None
SMILES: N1=NN(C=C1N)CCC=2SC=CC2
Tpsa: 56.73
Logp: 1.1645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
None
SMILES:
N1=NN(C=C1N)CCC=2SC=CC2
Tpsa:
56.73
Logp:
1.1645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3