CS-0623389
tert-Butyl 3-amino-6-chloropicolinate
Manufacturer: ChemScene
CAS Number: 1992904-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623389-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0623389-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0623389-1g | In Stock | ₹ 39,338.00 |
CS-0623389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N
Tpsa
65.21
Logp
2.2725
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1992904-49-0 | tert-Butyl 3-amino-6-chloropyridine-2-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 37,736.00 |
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-P330-P362+P364-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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N
Tpsa: 65.21
Logp: 2.2725
H Acceptors: 4
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N
Tpsa:
65.21
Logp:
2.2725
H Acceptors:
4
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(N1C=CC(C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9301
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(N1C=CC(C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9301
H Acceptors:
4
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C=CC(CO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7494
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C=CC(CO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7494
H Acceptors:
3
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: C₁₀H₁₅FN₄O
Molecular Weight: 226.25
Synonyms: None
SMILES: O[C@H]1[C@](C)(F)CN(C2=NC=CC(N)=N2)CC1
Tpsa: 75.27
Logp: 0.358
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅FN₄O
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O[C@H]1[C@](C)(F)CN(C2=NC=CC(N)=N2)CC1
Tpsa:
75.27
Logp:
0.358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1