CS-0360597
5-(Benzyloxy)-6-chloro-4-iodopicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1353877-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360597-250mg | In Stock | ₹ 78,116.28 |
CS-0360597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClINO₂
Molecular Weight
373.57
Synonyms
5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinecarbaldehyde
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=O)N=C2Cl)I
Tpsa
39.19
Logp
3.7311
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353877-99-2 | 5-(Benzyloxy)-6-chloro-4-iodopicolinaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClINO₂
Molecular Weight: 373.57
Synonyms: 5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinecarbaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=O)N=C2Cl)I
Tpsa: 39.19
Logp: 3.7311
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉ClINO₂
Molecular Weight:
373.57
Synonyms:
5-(Benzyloxy)-6-chloro-4-iodo-2-pyridinecarbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=O)N=C2Cl)I
Tpsa:
39.19
Logp:
3.7311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 5-phenylmethoxypyrimidin-4-amine
SMILES: NC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa: 61.03
Logp: 1.6378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
5-phenylmethoxypyrimidin-4-amine
SMILES:
NC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa:
61.03
Logp:
1.6378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES: O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa: 113.51
Logp: 0.0506
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES:
O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa:
113.51
Logp:
0.0506
H Acceptors:
5
H Donors:
3
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: C₁₇H₃₁NO₃
Molecular Weight: 297.43
Synonyms: None
SMILES: O=C(O)CCCC(NC1CCCCCCCCCCC1)=O
Tpsa: 66.4
Logp: 4.0308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₃
Molecular Weight:
297.43
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1CCCCCCCCCCC1)=O
Tpsa:
66.4
Logp:
4.0308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5