CS-0207566
1,1-Dimethylethyl N-[(4-iodophenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 189132-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207566-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0207566-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0207566-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0207566-5g | In Stock | ₹ 42,780.00 |
CS-0207566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09701232
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 N-[(4-iodophenyl)methyl]carbamate
SMILES
CC(C)(OC(NCC1=CC=C(I)C=C1)=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 (4-Iodo-benzyl)-carbamic acid tert-butyl ester | 189132-01-2 | MFCD09701232 | 5g | eMolecules | ₹ 1,21,431.89 | |
 | Carbamic acid, N-[(4-iodophenyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 37,389.72 | |
 | 189132-01-2 | (4-Iodo-benzyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 5,304.72 - ₹ 47,314.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09701232
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 N-[(4-iodophenyl)methyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=C(I)C=C1)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701232
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 N-[(4-iodophenyl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(I)C=C1)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11618011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 5-ethoxy-3,4-digydro-2H-pyrrole
SMILES: CCOC1=NCCC1
Tpsa: 21.59
Logp: 1.2152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11618011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
5-ethoxy-3,4-digydro-2H-pyrrole
SMILES:
CCOC1=NCCC1
Tpsa:
21.59
Logp:
1.2152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11505938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BF₃KN₂O₃
Molecular Weight: 350.23
Synonyms: Potassium 2-{4-(N-Boc)-piperazin-1-yl}ethoxymethyltrifluoroborate
SMILES: [K+].O=C(OC(C)(C)C)N1CCN(CCO[CH2-][B+3]([F-])([F-])[F-])CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11505938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BF₃KN₂O₃
Molecular Weight:
350.23
Synonyms:
Potassium 2-{4-(N-Boc)-piperazin-1-yl}ethoxymethyltrifluoroborate
SMILES:
[K+].O=C(OC(C)(C)C)N1CCN(CCO[CH2-][B+3]([F-])([F-])[F-])CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00077102
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃O₂
Molecular Weight: 167.59
Synonyms: Asn-NH2 HCl
SMILES: NC([C@H](CC(N)=O)N)=O.Cl
Tpsa: 112.2
Logp: -1.9038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00077102
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃O₂
Molecular Weight:
167.59
Synonyms:
Asn-NH2 HCl
SMILES:
NC([C@H](CC(N)=O)N)=O.Cl
Tpsa:
112.2
Logp:
-1.9038
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3