CS-0458572
(3-Chloro-5-(trifluoromethyl)benzyl)hydrazine
Manufacturer: ChemScene
CAS Number: 887596-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458572-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0458572-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0458572-10g | In Stock | ₹ 2,95,480.00 |
CS-0458572 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₃N₂
Molecular Weight
224.61
Synonyms
None
SMILES
NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa
38.05
Logp
2.3221
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: None
SMILES: NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 38.05
Logp: 2.3221
H Acceptors: 2
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
None
SMILES:
NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
38.05
Logp:
2.3221
H Acceptors:
2
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES: CC(NC1=CC=C(CNN)C=C1)=O
Tpsa: 67.15
Logp: 0.6083
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES:
CC(NC1=CC=C(CNN)C=C1)=O
Tpsa:
67.15
Logp:
0.6083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₉
Molecular Weight: 409.82
Synonyms: 2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCCCl)C
Tpsa: 126.46
Logp: -0.1021
H Acceptors: 9
H Donors: 1
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:
C₁₆H₂₄ClNO₉
Molecular Weight:
409.82
Synonyms:
2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCCCl)C
Tpsa:
126.46
Logp:
-0.1021
H Acceptors:
9
H Donors:
1
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: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 4-Bromo-3-(bromomethyl)benzoicacid
SMILES: O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa: 37.3
Logp: 3.0422
H Acceptors: 1
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:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
4-Bromo-3-(bromomethyl)benzoicacid
SMILES:
O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa:
37.3
Logp:
3.0422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2