CS-0299861
1-(4-Chlorophenyl)-n1-cyclopropylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1248205-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299861-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0299861-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0299861-10g | In Stock | ₹ 2,83,973.64 |
CS-0299861 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂
Molecular Weight
210.70
Synonyms
None
SMILES
ClC1=CC=C(C(NC2CC2)CN)C=C1
Tpsa
38.05
Logp
2.0918
H Acceptors
2
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: ClC1=CC=C(C(NC2CC2)CN)C=C1
Tpsa: 38.05
Logp: 2.0918
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
ClC1=CC=C(C(NC2CC2)CN)C=C1
Tpsa:
38.05
Logp:
2.0918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O₂
Molecular Weight: 309.15
Synonyms: Benzoic acid,4-chloro-, 2-(4-chlorobenzoyl)hydrazide
SMILES: ClC1=CC=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=C1
Tpsa: 58.2
Logp: 3.0682
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀Cl₂N₂O₂
Molecular Weight:
309.15
Synonyms:
Benzoic acid,4-chloro-, 2-(4-chlorobenzoyl)hydrazide
SMILES:
ClC1=CC=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=C1
Tpsa:
58.2
Logp:
3.0682
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: C₁₂H₁₆BrClO₂
Molecular Weight: 307.61
Synonyms: None
SMILES: ClC1=CC=C(C(OC(C)COC)CBr)C=C1
Tpsa: 18.46
Logp: 3.8275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrClO₂
Molecular Weight:
307.61
Synonyms:
None
SMILES:
ClC1=CC=C(C(OC(C)COC)CBr)C=C1
Tpsa:
18.46
Logp:
3.8275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrClO
Molecular Weight: 291.61
Synonyms: alpha-(Bromomethyl)-p-chlorobenzyl sec-butyl ether
SMILES: ClC1=CC=C(C(OC(CC)C)CBr)C=C1
Tpsa: 9.23
Logp: 4.5911
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrClO
Molecular Weight:
291.61
Synonyms:
alpha-(Bromomethyl)-p-chlorobenzyl sec-butyl ether
SMILES:
ClC1=CC=C(C(OC(CC)C)CBr)C=C1
Tpsa:
9.23
Logp:
4.5911
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5