CS-0335224
N-((1H-indol-5-yl)methyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158201-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335224-5g | In Stock | ₹ 24,555.72 |
CS-0335224 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂
Molecular Weight
222.71
Synonyms
N-(1H-indol-5-ylmethyl)cyclopropanamine hydrochloride
SMILES
C1=CC2=C(C=CN2)C=C1CNC3CC3.Cl
Tpsa
27.82
Logp
2.8417
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158201-57-0 | N-(1H-indol-5-ylmethyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: N-(1H-indol-5-ylmethyl)cyclopropanamine hydrochloride
SMILES: C1=CC2=C(C=CN2)C=C1CNC3CC3.Cl
Tpsa: 27.82
Logp: 2.8417
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
N-(1H-indol-5-ylmethyl)cyclopropanamine hydrochloride
SMILES:
C1=CC2=C(C=CN2)C=C1CNC3CC3.Cl
Tpsa:
27.82
Logp:
2.8417
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: CCOC(C1=CC=C(NC(NC2=CC=CC=C2)=S)C=C1)=O
Tpsa: 50.36
Logp: 3.6722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
CCOC(C1=CC=C(NC(NC2=CC=CC=C2)=S)C=C1)=O
Tpsa:
50.36
Logp:
3.6722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00076099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇S
Molecular Weight: 317.32
Synonyms: 2-Nitrophenyl-beta-D-thiogalactopyranoside
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa: 133.29
Logp: -0.5132
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00076099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇S
Molecular Weight:
317.32
Synonyms:
2-Nitrophenyl-beta-D-thiogalactopyranoside
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa:
133.29
Logp:
-0.5132
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄
Molecular Weight: 276.08
Synonyms: ethyl 4-(bromoacetyl)-5-methylisoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1C(=O)CBr)C
Tpsa: 69.4
Logp: 1.73732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄
Molecular Weight:
276.08
Synonyms:
ethyl 4-(bromoacetyl)-5-methylisoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1C(=O)CBr)C
Tpsa:
69.4
Logp:
1.73732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4