CS-0956238
Tert-butyl (1-carbamimidoylcyclobutyl)carbamate acetate
Manufacturer: ChemScene
CAS Number: 2060042-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956238-1g | In Stock | ₹ 85,388.88 |
CS-0956238 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₄
Molecular Weight
273.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C(=N)N)CCC1.O=C(O)C
Tpsa
125.5
Logp
1.46067
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060042-17-1 | acetic acid, tert-butyl N-(1-carbamimidoylcyclobutyl)carbamate | A2B Chem | ₹ 38,844.24 - ₹ 4,30,366.80 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₂₃N₃O₄
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C(=N)N)CCC1.O=C(O)C
Tpsa: 125.5
Logp: 1.46067
H Acceptors: 4
H Donors: 4
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:
C₁₂H₂₃N₃O₄
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C(=N)N)CCC1.O=C(O)C
Tpsa:
125.5
Logp:
1.46067
H Acceptors:
4
H Donors:
4
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: Cl.O=C(OC)C12CC(N)CC2C1
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
Cl.O=C(OC)C12CC(N)CC2C1
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: None
SMILES: Cl.O=C(C1=NC=CC=C1Cl)CN
Tpsa: 55.98
Logp: 1.2982
H Acceptors: 3
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:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
None
SMILES:
Cl.O=C(C1=NC=CC=C1Cl)CN
Tpsa:
55.98
Logp:
1.2982
H Acceptors:
3
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: C₉H₁₄F₃N₃O₃
Molecular Weight: 269.22
Synonyms: None
SMILES: O=C1NCCNC2(CNC2)C1.O=C(O)C(F)(F)F
Tpsa: 90.46
Logp: -0.9288
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃N₃O₃
Molecular Weight:
269.22
Synonyms:
None
SMILES:
O=C1NCCNC2(CNC2)C1.O=C(O)C(F)(F)F
Tpsa:
90.46
Logp:
-0.9288
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0