CS-0340237
(2-Iodo-benzyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 405198-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340237-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0340237-250mg | In Stock | ₹ 5,340.00 |
| 500mg | CS-0340237-500mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0340237-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0340237-5g | In Stock | ₹ 80,100.00 |
CS-0340237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₂
Molecular Weight
333.17
Synonyms
tert-Butyl 2-iodobenzylcarbamate
SMILES
CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa
38.33
Logp
3.3159
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Iodo-benzyl)-carbamic acid tert-butyl ester / 50mg / 586131033 / 20R0421 / 96.000 / 405198-83-6 / MFCD09701234 / 333.169 / C12H16INO2 | eMolecules | ₹ 14,280.05 | |
 | (2-Iodo-benzyl)-carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 46,814.00 | |
 | 405198-83-6 | tert-Butyl 2-iodobenzylcarbamate | A2B Chem | ₹ 2,848.00 - ₹ 3,738.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-Butyl 2-iodobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-Butyl 2-iodobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 6-Oxa-2-aza-spiro[4.5]decane
SMILES: C1CCOC2(C1)CCNC2
Tpsa: 21.26
Logp: 0.919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
6-Oxa-2-aza-spiro[4.5]decane
SMILES:
C1CCOC2(C1)CCNC2
Tpsa:
21.26
Logp:
0.919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: 2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES: C1CN(CCC1=O)CC(=O)O.Cl
Tpsa: 57.61
Logp: 0.1577
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES:
C1CN(CCC1=O)CC(=O)O.Cl
Tpsa:
57.61
Logp:
0.1577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 3-Chloro-5-phenylpyridazine
SMILES: C1=CC=C(C=C1)C2=CC(=NN=C2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
3-Chloro-5-phenylpyridazine
SMILES:
C1=CC=C(C=C1)C2=CC(=NN=C2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1