CS-0779397
tert-Butyl (R)-(2-iodo-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 161597-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779397-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0779397-5g | In Stock | ₹ 16,376.00 |
CS-0779397 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈INO₂
Molecular Weight
347.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CI)C1=CC=CC=C1
Tpsa
38.33
Logp
3.6874
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161597-73-5 | tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate | A2B Chem | ₹ 6,586.00 - ₹ 18,512.00 |
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: C₁₃H₁₈INO₂
Molecular Weight: 347.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CI)C1=CC=CC=C1
Tpsa: 38.33
Logp: 3.6874
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈INO₂
Molecular Weight:
347.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CI)C1=CC=CC=C1
Tpsa:
38.33
Logp:
3.6874
H Acceptors:
2
H Donors:
1
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Tpsa: 95.46
Logp: 1.617
H Acceptors: 5
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Tpsa:
95.46
Logp:
1.617
H Acceptors:
5
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: C₁₀H₁₁ClFNO₂
Molecular Weight: 231.65
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(C=CC(=N1)Cl)F
Tpsa: 39.19
Logp: 2.8294
H Acceptors: 3
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:
C₁₀H₁₁ClFNO₂
Molecular Weight:
231.65
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=N1)Cl)F
Tpsa:
39.19
Logp:
2.8294
H Acceptors:
3
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: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: None
SMILES: COC1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)OC)OC
Tpsa: 99.88
Logp: 0.9565
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)OC)OC
Tpsa:
99.88
Logp:
0.9565
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5