CS-0012586
N2,N6-bis(2-chloroethyl)pyridine-2,6-dicarboxamide
Manufacturer: ChemScene
CAS Number: 345617-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012586-1g | In Stock | ₹ 1,01,303.04 |
| 5g | CS-0012586-5g | In Stock | ₹ 3,04,080.24 |
CS-0012586 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
MFCD28347675
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight
290.15
Synonyms
N,N'-Bis(2-chloroethyl)-2,6-pyridinedicarboxamide
SMILES
O=C(C1=NC(C(NCCCl)=O)=CC=C1)NCCCl
Tpsa
71.09
Logp
1.0188
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345617-16-5 | N2,N6-Bis(2-chloroethyl)pyridine-2,6-dicarboxamide | 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: MFCD28347675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: N,N'-Bis(2-chloroethyl)-2,6-pyridinedicarboxamide
SMILES: O=C(C1=NC(C(NCCCl)=O)=CC=C1)NCCCl
Tpsa: 71.09
Logp: 1.0188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28347675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
N,N'-Bis(2-chloroethyl)-2,6-pyridinedicarboxamide
SMILES:
O=C(C1=NC(C(NCCCl)=O)=CC=C1)NCCCl
Tpsa:
71.09
Logp:
1.0188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17677178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br
Molecular Weight: 195.06
Synonyms: 1-broMo-3-(prop-1-ynyl)benzene
SMILES: CC#CC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 2.8205
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
1-broMo-3-(prop-1-ynyl)benzene
SMILES:
CC#CC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
2.8205
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11927212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(NO)CCCCCCOC1=CC=C(OC)C=C1
Tpsa: 67.79
Logp: 2.5299
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11927212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(NO)CCCCCCOC1=CC=C(OC)C=C1
Tpsa:
67.79
Logp:
2.5299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00030228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NS
Molecular Weight: 225.31
Synonyms: Benzothiazole, 2-(4-methylphenyl)- (9CI)
SMILES: CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2
Tpsa: 12.89
Logp: 4.27172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NS
Molecular Weight:
225.31
Synonyms:
Benzothiazole, 2-(4-methylphenyl)- (9CI)
SMILES:
CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2
Tpsa:
12.89
Logp:
4.27172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1