CS-0219620
4-(2-Chloroacetyl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 138969-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219620-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0219620-250mg | In Stock | ₹ 9,701.00 |
| 500mg | CS-0219620-500mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0219620-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0219620-5g | In Stock | ₹ 78,142.00 |
| 10g | CS-0219620-10g | In Stock | ₹ 1,15,878.00 |
CS-0219620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O₂
Molecular Weight
190.63
Synonyms
1-Piperazinecarboxaldehyde, 4-(chloroacetyl)-(9CI)
SMILES
O=CN1CCN(C(CCl)=O)CC1
Tpsa
40.62
Logp
-0.4742
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxaldehyde, 4-(2-chloroacetyl)- | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 28,213.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: 1-Piperazinecarboxaldehyde, 4-(chloroacetyl)-(9CI)
SMILES: O=CN1CCN(C(CCl)=O)CC1
Tpsa: 40.62
Logp: -0.4742
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
1-Piperazinecarboxaldehyde, 4-(chloroacetyl)-(9CI)
SMILES:
O=CN1CCN(C(CCl)=O)CC1
Tpsa:
40.62
Logp:
-0.4742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: [4-METHOXY-3-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETIC ACID
SMILES: O=C(O)CC1=CC=C(OC)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa: 93.14
Logp: 0.3432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
[4-METHOXY-3-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETIC ACID
SMILES:
O=C(O)CC1=CC=C(OC)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa:
93.14
Logp:
0.3432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione
SMILES: O=C(N1)NC2(CC(C)(C)CC(C)C2)C1=O
Tpsa: 58.2
Logp: 1.4108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione
SMILES:
O=C(N1)NC2(CC(C)(C)CC(C)C2)C1=O
Tpsa:
58.2
Logp:
1.4108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄S
Molecular Weight: 274.38
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CN=C2)N1C3C(C)CCCC3
Tpsa: 43.6
Logp: 3.38
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₈N₄S
Molecular Weight:
274.38
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CN=C2)N1C3C(C)CCCC3
Tpsa:
43.6
Logp:
3.38
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2