CS-0466404
Tert-butyl (4-iodobenzyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 773128-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466404-1g | In Stock | ₹ 62,656.00 |
| 2.5g | CS-0466404-2.5g | In Stock | ₹ 1,18,726.00 |
CS-0466404 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,656.00
GST (18%): ₹ 11,278.08
Total Price: ₹ 73,934.08
Purity
98%
MDL No
MFCD09701233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈INO₂
Molecular Weight
347.19
Synonyms
(4-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)I
Tpsa
29.54
Logp
3.6581
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773128-23-7 | (4-Iodo-benzyl)-methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 44,945.00 - ₹ 81,791.00 |
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: MFCD09701233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO₂
Molecular Weight: 347.19
Synonyms: (4-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)I
Tpsa: 29.54
Logp: 3.6581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO₂
Molecular Weight:
347.19
Synonyms:
(4-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)I
Tpsa:
29.54
Logp:
3.6581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03701034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: CC1=C(C(=C(C=C1Cl)C(=O)O)F)F
Tpsa: 37.3
Logp: 2.62482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1Cl)C(=O)O)F)F
Tpsa:
37.3
Logp:
2.62482
H Acceptors:
1
H Donors:
1
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: C₇H₇F₅OS
Molecular Weight: 234.19
Synonyms: 4-(Pentafluorosulfur)benzyl alcohol
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CO
Tpsa: 20.23
Logp: 3.8363
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:
C₇H₇F₅OS
Molecular Weight:
234.19
Synonyms:
4-(Pentafluorosulfur)benzyl alcohol
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CO
Tpsa:
20.23
Logp:
3.8363
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (5-METHOXY-1H-INDOL-3-YL)-METHANOL
SMILES: COC1=CC2=C(C=C1)NC=C2CO
Tpsa: 45.25
Logp: 1.6688
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(5-METHOXY-1H-INDOL-3-YL)-METHANOL
SMILES:
COC1=CC2=C(C=C1)NC=C2CO
Tpsa:
45.25
Logp:
1.6688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2