CS-0338927
Tert-butyl ((2-chloro-3-(dimethoxymethyl)pyridin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1186310-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338927-1g | In Stock | ₹ 76,832.88 |
CS-0338927 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₄
Molecular Weight
316.78
Synonyms
tert-Butyl (2-chloro-3-(dimethoxymethyl)pyridin-4-yl)methylcarbamate
SMILES
CC(C)(OC(NCC1=C(C(OC)OC)C(Cl)=NC=C1)=O)C
Tpsa
69.68
Logp
3.0511
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186310-71-3 | tert-Butyl (2-chloro-3-(dimethoxymethyl)pyridin-4-yl)methylcarbamate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₄
Molecular Weight: 316.78
Synonyms: tert-Butyl (2-chloro-3-(dimethoxymethyl)pyridin-4-yl)methylcarbamate
SMILES: CC(C)(OC(NCC1=C(C(OC)OC)C(Cl)=NC=C1)=O)C
Tpsa: 69.68
Logp: 3.0511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₄
Molecular Weight:
316.78
Synonyms:
tert-Butyl (2-chloro-3-(dimethoxymethyl)pyridin-4-yl)methylcarbamate
SMILES:
CC(C)(OC(NCC1=C(C(OC)OC)C(Cl)=NC=C1)=O)C
Tpsa:
69.68
Logp:
3.0511
H Acceptors:
5
H Donors:
1
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: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: COC1=CC=CC=C1C(F)(F)CBr
Tpsa: 9.23
Logp: 3.1819
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(F)(F)CBr
Tpsa:
9.23
Logp:
3.1819
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=CC=C2)N=C1O)O
Tpsa: 92.54
Logp: 1.2177
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=CC=C2)N=C1O)O
Tpsa:
92.54
Logp:
1.2177
H Acceptors:
6
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: C₁₀H₅F₂NO
Molecular Weight: 193.15
Synonyms: 5,7-Difluoro-quinoline-6-carbaldehyde
SMILES: C1=CC2=C(C(=C(C=C2N=C1)F)C=O)F
Tpsa: 29.96
Logp: 2.3255
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:
C₁₀H₅F₂NO
Molecular Weight:
193.15
Synonyms:
5,7-Difluoro-quinoline-6-carbaldehyde
SMILES:
C1=CC2=C(C(=C(C=C2N=C1)F)C=O)F
Tpsa:
29.96
Logp:
2.3255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1