CS-0236317
N,N'-(Pentane-1,5-diyl)bis(2-chloroacetamide)
Manufacturer: ChemScene
CAS Number: 33619-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0236317-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0236317-5g | In Stock | ₹ 27,721.44 |
CS-0236317 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂O₂
Molecular Weight
255.14
Synonyms
None
SMILES
O=C(NCCCCCNC(CCl)=O)CCl
Tpsa
58.2
Logp
0.8667
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33619-33-9 | N,N'-(Pentane-1,5-diyl)bis(2-chloroacetamide) | A2B Chem | ₹ 3,679.08 - ₹ 30,031.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂O₂
Molecular Weight: 255.14
Synonyms: None
SMILES: O=C(NCCCCCNC(CCl)=O)CCl
Tpsa: 58.2
Logp: 0.8667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂O₂
Molecular Weight:
255.14
Synonyms:
None
SMILES:
O=C(NCCCCCNC(CCl)=O)CCl
Tpsa:
58.2
Logp:
0.8667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 3-Chloro-8-bromo-4-hydroxyquinoline
SMILES: OC1=C(Cl)C=NC2=C(Br)C=CC=C12
Tpsa: 33.12
Logp: 3.3563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
3-Chloro-8-bromo-4-hydroxyquinoline
SMILES:
OC1=C(Cl)C=NC2=C(Br)C=CC=C12
Tpsa:
33.12
Logp:
3.3563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: Methyl 2-hydroxy-2-methyl-3-oxobutyrate
SMILES: CC(C(C)(O)C(OC)=O)=O
Tpsa: 63.6
Logp: -0.5006
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
Methyl 2-hydroxy-2-methyl-3-oxobutyrate
SMILES:
CC(C(C)(O)C(OC)=O)=O
Tpsa:
63.6
Logp:
-0.5006
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: (2,4-Dimethylfuran-3-yl)methanamine
SMILES: CC1=COC(=C1CN)C
Tpsa: 39.16
Logp: 1.35514
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
(2,4-Dimethylfuran-3-yl)methanamine
SMILES:
CC1=COC(=C1CN)C
Tpsa:
39.16
Logp:
1.35514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1