CS-0451301
Tert-butyl (3-amino-[1,1'-biphenyl]-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 335255-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451301-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0451301-250mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0451301-1g | In Stock | ₹ 93,094.00 |
CS-0451301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES
CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa
64.35
Logp
4.2828
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335255-33-9 | N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester | A2B Chem | ₹ 17,533.00 - ₹ 32,752.00 |
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-P330-P362+P364-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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES: CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa: 64.35
Logp: 4.2828
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES:
CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa:
64.35
Logp:
4.2828
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Methyl 3-(1-IMidazolyl)benzoate
SMILES: COC(=O)C1=CC(=CC=C1)N2C=CN=C2
Tpsa: 44.12
Logp: 1.6589
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Methyl 3-(1-IMidazolyl)benzoate
SMILES:
COC(=O)C1=CC(=CC=C1)N2C=CN=C2
Tpsa:
44.12
Logp:
1.6589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₆NO₈P
Molecular Weight: 705.99
Synonyms: 1,2-Dipentadecanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 9.8316
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 36
Purity:
98%
MDL No:
MFCD00063522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₆NO₈P
Molecular Weight:
705.99
Synonyms:
1,2-Dipentadecanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
9.8316
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₆Si
Molecular Weight: 272.26
Synonyms: Dimethyl [3,5-bis(trifluoromethyl)phenyl]silane
SMILES: C[SiH](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 3.4179
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀F₆Si
Molecular Weight:
272.26
Synonyms:
Dimethyl [3,5-bis(trifluoromethyl)phenyl]silane
SMILES:
C[SiH](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
3.4179
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1