CS-0507556
Tert-butyl (2-amino-2-imino-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1341951-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507556-1g | In Stock | ₹ 97,099.00 |
| 2.5g | CS-0507556-2.5g | In Stock | ₹ 1,89,748.00 |
| 5g | CS-0507556-5g | In Stock | ₹ 2,80,528.00 |
| 10g | CS-0507556-10g | In Stock | ₹ 4,15,808.00 |
CS-0507556 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(N)=N)C1=CC=CC=C1
Tpsa
88.2
Logp
2.18837
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341951-75-4 | Tert-butyl (2-amino-2-imino-1-phenylethyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)=N)C1=CC=CC=C1
Tpsa: 88.2
Logp: 2.18837
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)=N)C1=CC=CC=C1
Tpsa:
88.2
Logp:
2.18837
H Acceptors:
3
H Donors:
3
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: C₆H₅BrO₃
Molecular Weight: 205.01
Synonyms: None
SMILES: O=C(O)CC1=C(Br)C=CO1
Tpsa: 50.44
Logp: 1.6692
H Acceptors: 2
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:
C₆H₅BrO₃
Molecular Weight:
205.01
Synonyms:
None
SMILES:
O=C(O)CC1=C(Br)C=CO1
Tpsa:
50.44
Logp:
1.6692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18296115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(O)(C1=CC=CC(Cl)=C1)CC#C
Tpsa: 20.23
Logp: 2.5708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18296115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(O)(C1=CC=CC(Cl)=C1)CC#C
Tpsa:
20.23
Logp:
2.5708
H Acceptors:
1
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1OCC2CC2
Tpsa: 9.23
Logp: 3.54632
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1OCC2CC2
Tpsa:
9.23
Logp:
3.54632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3