CS-0324810
Benzyl (2-(cyclopropylamino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 120436-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324810-1g | In Stock | ₹ 8,470.44 |
CS-0324810 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES
C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa
67.43
Logp
1.1914
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120436-01-3 | BENZYL N-[(CYCLOPROPYLCARBAMOYL)METHYL]CARBAMATE | A2B Chem | ₹ 6,245.88 - ₹ 2,75,845.44 |
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
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES: C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa: 67.43
Logp: 1.1914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES:
C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa:
67.43
Logp:
1.1914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa: 43.82
Logp: 1.2174
H Acceptors: 5
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:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa:
43.82
Logp:
1.2174
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NS
Molecular Weight: 215.31
Synonyms: 1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C2C(=C1)CCNC2C3=CC=CS3
Tpsa: 12.03
Logp: 2.9832
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NS
Molecular Weight:
215.31
Synonyms:
1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C2C(=C1)CCNC2C3=CC=CS3
Tpsa:
12.03
Logp:
2.9832
H Acceptors:
2
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydropyridazine-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C)C=C2)C(=N)C(=C1C)C#N
Tpsa: 91.76
Logp: 2.01699
H Acceptors: 6
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydropyridazine-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C)C=C2)C(=N)C(=C1C)C#N
Tpsa:
91.76
Logp:
2.01699
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3