CS-0462451
Tert-butyl (5-iodo-3-methylpyridin-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 942206-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462451-1g | In Stock | ₹ 75,720.60 |
| 5g | CS-0462451-5g | In Stock | ₹ 2,14,327.80 |
CS-0462451 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇IN₂O₂
Molecular Weight
348.18
Synonyms
2-(N-Boc-methylamino)-5-iodo-3-methylpyridine
SMILES
CC1=CC(=CN=C1N(C)C(=O)OC(C)(C)C)I
Tpsa
42.43
Logp
3.36592
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₇IN₂O₂
Molecular Weight: 348.18
Synonyms: 2-(N-Boc-methylamino)-5-iodo-3-methylpyridine
SMILES: CC1=CC(=CN=C1N(C)C(=O)OC(C)(C)C)I
Tpsa: 42.43
Logp: 3.36592
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:
C₁₂H₁₇IN₂O₂
Molecular Weight:
348.18
Synonyms:
2-(N-Boc-methylamino)-5-iodo-3-methylpyridine
SMILES:
CC1=CC(=CN=C1N(C)C(=O)OC(C)(C)C)I
Tpsa:
42.43
Logp:
3.36592
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: Benzenemethanamine, 5-chloro-2-(trifluoromethyl)
SMILES: C1=C(C=C(CN)C(=C1)C(F)(F)F)Cl
Tpsa: 26.02
Logp: 2.8175
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:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
Benzenemethanamine, 5-chloro-2-(trifluoromethyl)
SMILES:
C1=C(C=C(CN)C(=C1)C(F)(F)F)Cl
Tpsa:
26.02
Logp:
2.8175
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: (2,4-Difluorophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1F)F)OCC#N
Tpsa: 33.02
Logp: 1.86718
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
(2,4-Difluorophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1F)F)OCC#N
Tpsa:
33.02
Logp:
1.86718
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: 1-(4-Fluoro-2-nitrophenyl)-4-piperidinol
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)O
Tpsa: 66.61
Logp: 1.695
H Acceptors: 4
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:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
1-(4-Fluoro-2-nitrophenyl)-4-piperidinol
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)O
Tpsa:
66.61
Logp:
1.695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2