CS-0451062
Tert-butyl (2-(1-trityl-1H-imidazol-4-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 327160-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451062-5g | In Stock | ₹ 1,16,857.00 |
CS-0451062 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁N₃O₂
Molecular Weight
453.58
Synonyms
tert-Butyl [2-(1-trityl-1H-imidazol-4-yl)ethyl]carbamate
SMILES
CC(C)(OC(NCCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)=O)C
Tpsa
56.15
Logp
5.7905
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327160-17-8 | Carbamic acid, [2-[1-(triphenylmethyl)-1h-imidazol-4-yl]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₉H₃₁N₃O₂
Molecular Weight: 453.58
Synonyms: tert-Butyl [2-(1-trityl-1H-imidazol-4-yl)ethyl]carbamate
SMILES: CC(C)(OC(NCCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)=O)C
Tpsa: 56.15
Logp: 5.7905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁N₃O₂
Molecular Weight:
453.58
Synonyms:
tert-Butyl [2-(1-trityl-1H-imidazol-4-yl)ethyl]carbamate
SMILES:
CC(C)(OC(NCCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)=O)C
Tpsa:
56.15
Logp:
5.7905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂S
Molecular Weight: 297.76
Synonyms: 3,4-DIAMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES: C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)N)N
Tpsa: 98.21
Logp: 2.3052
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂S
Molecular Weight:
297.76
Synonyms:
3,4-DIAMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)N)N
Tpsa:
98.21
Logp:
2.3052
H Acceptors:
4
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Valeric Acid Impurity 1 (2-Propyl Hexanoic Acid)
SMILES: CCCCC(CCC)C(=O)O
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Valeric Acid Impurity 1 (2-Propyl Hexanoic Acid)
SMILES:
CCCCC(CCC)C(=O)O
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: Benzeneacetamide,2-fluoro
SMILES: NC(CC1=CC=CC=C1F)=O
Tpsa: 43.09
Logp: 0.8535
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
Benzeneacetamide,2-fluoro
SMILES:
NC(CC1=CC=CC=C1F)=O
Tpsa:
43.09
Logp:
0.8535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2