CS-0247678
(Cyclopropylmethyl)(propan-2-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1135288-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0247678-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0247678-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0247678-5g | In Stock | ₹ 72,298.20 |
CS-0247678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
N-(Cyclopropylmethyl)-2-propanamine hydrochloride
SMILES
CC(C)NCC1CC1.Cl
Tpsa
12.03
Logp
1.8162
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135288-48-0 | N-(Cyclopropylmethyl)-2-propanamine hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: N-(Cyclopropylmethyl)-2-propanamine hydrochloride
SMILES: CC(C)NCC1CC1.Cl
Tpsa: 12.03
Logp: 1.8162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
N-(Cyclopropylmethyl)-2-propanamine hydrochloride
SMILES:
CC(C)NCC1CC1.Cl
Tpsa:
12.03
Logp:
1.8162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(N(C)C)COC1=CC=CC=C1C(CC)=O
Tpsa: 46.61
Logp: 1.7463
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=CC=CC=C1C(CC)=O
Tpsa:
46.61
Logp:
1.7463
H Acceptors:
3
H Donors:
0
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: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: None
SMILES: O=C(O)CC1=C(Br)C=C(C)S1
Tpsa: 37.3
Logp: 2.44612
H Acceptors: 2
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:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=C(O)CC1=C(Br)C=C(C)S1
Tpsa:
37.3
Logp:
2.44612
H Acceptors:
2
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)-1,3-Benzenediol
SMILES: CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)OC3=CC=CC=C3
Tpsa: 78.37
Logp: 3.58862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)-1,3-Benzenediol
SMILES:
CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)OC3=CC=CC=C3
Tpsa:
78.37
Logp:
3.58862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3