CS-0516618
Methyl 3-carbamoylpicolinate
Manufacturer: ChemScene
CAS Number: 24195-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516618-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0516618-5g | In Stock | ₹ 2,09,707.56 |
CS-0516618 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
MFCD20697362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
Methyl 3-carbamoylpyridine-2-carboxylate
SMILES
O=C(C1=NC=CC=C1C(N)=O)OC
Tpsa
82.28
Logp
-0.0329
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24195-06-0 | Methyl 3-carbamoylpicolinate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20697362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: Methyl 3-carbamoylpyridine-2-carboxylate
SMILES: O=C(C1=NC=CC=C1C(N)=O)OC
Tpsa: 82.28
Logp: -0.0329
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20697362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
Methyl 3-carbamoylpyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC=C1C(N)=O)OC
Tpsa:
82.28
Logp:
-0.0329
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: C₁₂H₂₇NO₃
Molecular Weight: 233.35
Synonyms: 1-[Bis(2-hydroxybutyl)amino]butan-2-ol
SMILES: OCCCCN(CCCCO)CCCCO
Tpsa: 63.93
Logp: 0.6059
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₃
Molecular Weight:
233.35
Synonyms:
1-[Bis(2-hydroxybutyl)amino]butan-2-ol
SMILES:
OCCCCN(CCCCO)CCCCO
Tpsa:
63.93
Logp:
0.6059
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD20720185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: CC(O)CN1C(N)=CN=C1C
Tpsa: 64.07
Logp: 0.15452
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20720185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
CC(O)CN1C(N)=CN=C1C
Tpsa:
64.07
Logp:
0.15452
H Acceptors:
4
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: C₆H₁₄IN
Molecular Weight: 227.09
Synonyms: diethyl-(2-iodo-ethyl)-amine
SMILES: ICCN(CC)CC
Tpsa: 3.24
Logp: 1.7632
H Acceptors: 1
H Donors: 0
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:
C₆H₁₄IN
Molecular Weight:
227.09
Synonyms:
diethyl-(2-iodo-ethyl)-amine
SMILES:
ICCN(CC)CC
Tpsa:
3.24
Logp:
1.7632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4