CS-W010387
3-Chloroiminodibenzyl
Manufacturer: ChemScene
CAS Number: 32943-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010387-5g | In Stock | ₹ 1,711.20 |
| 25g | CS-W010387-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-W010387-100g | In Stock | ₹ 13,261.80 |
| 500g | CS-W010387-500g | In Stock | ₹ 41,496.60 |
CS-W010387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD01632171
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN
Molecular Weight
229.70
Synonyms
None
SMILES
ClC1=CC2=C(C=C1)CCC3=CC=CC=C3N2
Tpsa
12.03
Logp
4.1822
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Clomipramine impurity F European Pharmacopoeia (EP) Reference Standard | 32943-25-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Clomipramine Related Compound F United States Pharmacopeia (USP) Reference Standard | 32943-25-2 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Clomipramine Impurity F, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,865.84 | |
| | Clomipramine impurity F | Sigma Aldrich | ₹ 16,107.60 | |
| | Clomipramine Related Compound F | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Clomipramine impurity F | Sigma Aldrich | ₹ 24,767.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01632171
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN
Molecular Weight: 229.70
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)CCC3=CC=CC=C3N2
Tpsa: 12.03
Logp: 4.1822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01632171
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN
Molecular Weight:
229.70
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)CCC3=CC=CC=C3N2
Tpsa:
12.03
Logp:
4.1822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00143680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.24
Synonyms: O-NITROPHENYL BENZYL ETHER
SMILES: O=[N+](C1=CC=CC=C1OCC2=CC=CC=C2)[O-]
Tpsa: 52.37
Logp: 3.1738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00143680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.24
Synonyms:
O-NITROPHENYL BENZYL ETHER
SMILES:
O=[N+](C1=CC=CC=C1OCC2=CC=CC=C2)[O-]
Tpsa:
52.37
Logp:
3.1738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: N-Boc-L-pyroglutamic acid
SMILES: O=C(N1[C@H](C(O)=O)CCC1=O)OC(C)(C)C
Tpsa: 83.91
Logp: 0.9971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
N-Boc-L-pyroglutamic acid
SMILES:
O=C(N1[C@H](C(O)=O)CCC1=O)OC(C)(C)C
Tpsa:
83.91
Logp:
0.9971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Bromoacetic Acid Benzyl Ester; Benzyl 2-bromoacetate
SMILES: O=C(OCC1=CC=CC=C1)CBr
Tpsa: 26.3
Logp: 2.1247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Bromoacetic Acid Benzyl Ester; Benzyl 2-bromoacetate
SMILES:
O=C(OCC1=CC=CC=C1)CBr
Tpsa:
26.3
Logp:
2.1247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3