CS-0245620
[1-(difluoromethyl)-1h-indol-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1515370-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245620-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0245620-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0245620-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0245620-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0245620-1g | In Stock | ₹ 1,42,371.84 |
CS-0245620 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂N₂
Molecular Weight
196.20
Synonyms
None
SMILES
NCC1=CN(C(F)F)C2=C1C=CC=C2
Tpsa
30.95
Logp
2.4951
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515370-34-9 | [1-(difluoromethyl)-1H-indol-3-yl]methanamine | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₀F₂N₂
Molecular Weight: 196.20
Synonyms: None
SMILES: NCC1=CN(C(F)F)C2=C1C=CC=C2
Tpsa: 30.95
Logp: 2.4951
H Acceptors: 2
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:
C₁₀H₁₀F₂N₂
Molecular Weight:
196.20
Synonyms:
None
SMILES:
NCC1=CN(C(F)F)C2=C1C=CC=C2
Tpsa:
30.95
Logp:
2.4951
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Cyclopropanecarboxylic acid, 1-[(4-bromophenyl)methyl]-
SMILES: O=C(C1(CC2=CC=C(Br)C=C2)CC1)O
Tpsa: 37.3
Logp: 2.8564
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Cyclopropanecarboxylic acid, 1-[(4-bromophenyl)methyl]-
SMILES:
O=C(C1(CC2=CC=C(Br)C=C2)CC1)O
Tpsa:
37.3
Logp:
2.8564
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC(C1=CC=CC=C1)C(O)CN
Tpsa: 46.25
Logp: 1.1097
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)C(O)CN
Tpsa:
46.25
Logp:
1.1097
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa: 90.65
Logp: 1.9703
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa:
90.65
Logp:
1.9703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6