CS-0340903
(2-Iodo-1-methyl-ethyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1427195-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340903-1g | In Stock | ₹ 1,20,040.68 |
CS-0340903 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄INO₂
Molecular Weight
319.14
Synonyms
Benzyl (1-iodopropan-2-yl)carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC(C)CI
Tpsa
38.33
Logp
2.7363
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Iodo-1-methyl-ethyl)-carbamic acid benzyl ester | 1427195-35-4 | MFCD24368590 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1427195-35-4 | (2-Iodo-1-methyl-ethyl)-carbamicacidbenzylester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: Benzyl (1-iodopropan-2-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC(C)CI
Tpsa: 38.33
Logp: 2.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
Benzyl (1-iodopropan-2-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CI
Tpsa:
38.33
Logp:
2.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (3S)-3-Amino-2-methylbutan-2-ol
SMILES: C[C@@H](C(C)(C)O)N
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(3S)-3-Amino-2-methylbutan-2-ol
SMILES:
C[C@@H](C(C)(C)O)N
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrNOSi
Molecular Weight: 234.17
Synonyms: 4-Bromo-3-methyl-5-(trimethylsilyl)isoxazole
SMILES: CC1=NOC(=C1Br)[Si](C)(C)C
Tpsa: 26.03
Logp: 2.29072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrNOSi
Molecular Weight:
234.17
Synonyms:
4-Bromo-3-methyl-5-(trimethylsilyl)isoxazole
SMILES:
CC1=NOC(=C1Br)[Si](C)(C)C
Tpsa:
26.03
Logp:
2.29072
H Acceptors:
2
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: C₁₆H₂₅NO₅S
Molecular Weight: 343.44
Synonyms: None
SMILES: C1(C)(C)CNC(C1)C(OCC)=O.C1=CC(=CC=C1S(O)(=O)=O)C
Tpsa: 92.7
Logp: 2.17932
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₅NO₅S
Molecular Weight:
343.44
Synonyms:
None
SMILES:
C1(C)(C)CNC(C1)C(OCC)=O.C1=CC(=CC=C1S(O)(=O)=O)C
Tpsa:
92.7
Logp:
2.17932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3