CS-D0912
Benzeneethanamine, 4-chloro-N-(2-chloropropyl)-
Manufacturer: ChemScene
CAS Number: 897926-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0912-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-D0912-5g | In Stock | ₹ 33,368.40 |
| 10g | CS-D0912-10g | In Stock | ₹ 47,485.80 |
CS-D0912 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N
Molecular Weight
232.15
Synonyms
None
SMILES
ClC1=CC=C(CCNCC(C)Cl)C=C1
Tpsa
12.03
Logp
3.0994
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897926-35-1 | 2-Chloro-N-(4-chlorophenethyl)propan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+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: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: ClC1=CC=C(CCNCC(C)Cl)C=C1
Tpsa: 12.03
Logp: 3.0994
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
ClC1=CC=C(CCNCC(C)Cl)C=C1
Tpsa:
12.03
Logp:
3.0994
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01464022
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)CNC1=CC=C(C#N)C=C1
Tpsa: 73.12
Logp: 1.05478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01464022
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=C(C#N)C=C1
Tpsa:
73.12
Logp:
1.05478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00128871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 3-Amino-4-picoline
SMILES: CC1=C(N)C=NC=C1
Tpsa: 38.91
Logp: 0.97222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
3-Amino-4-picoline
SMILES:
CC1=C(N)C=NC=C1
Tpsa:
38.91
Logp:
0.97222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD14706832
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₅
Molecular Weight: 281.78
Synonyms: N-Methyl-N-[(3R,4R)-4-methyl-3-piperidyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine x hydrochloride
SMILES: CN(C1=NC=NC2=C1C=CN2)[C@@H]3[C@H](C)CCNC3.Cl
Tpsa: 56.84
Logp: 1.8139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD14706832
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₅
Molecular Weight:
281.78
Synonyms:
N-Methyl-N-[(3R,4R)-4-methyl-3-piperidyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine x hydrochloride
SMILES:
CN(C1=NC=NC2=C1C=CN2)[C@@H]3[C@H](C)CCNC3.Cl
Tpsa:
56.84
Logp:
1.8139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2