CS-0113089
(3-Ethynylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 615288-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113089-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0113089-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0113089-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0113089-5g | In Stock | ₹ 1,57,975.00 |
CS-0113089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
96%
MDL No
MFCD10698132
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N
Molecular Weight
131.17
Synonyms
Benzenemethanamine, 3-ethynyl- (9CI)
SMILES
NCC1=CC=CC(C#C)=C1
Tpsa
26.02
Logp
1.1266
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615288-78-3 | (3-Ethynylphenyl)methanamine | A2B Chem | ₹ 16,020.00 - ₹ 1,57,886.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD10698132
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: Benzenemethanamine, 3-ethynyl- (9CI)
SMILES: NCC1=CC=CC(C#C)=C1
Tpsa: 26.02
Logp: 1.1266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD10698132
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
Benzenemethanamine, 3-ethynyl- (9CI)
SMILES:
NCC1=CC=CC(C#C)=C1
Tpsa:
26.02
Logp:
1.1266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00127689
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Aminoanthranilic acid
SMILES: O=C(O)C1=CC(N)=CC=C1N
Tpsa: 89.34
Logp: 0.5492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00127689
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Aminoanthranilic acid
SMILES:
O=C(O)C1=CC(N)=CC=C1N
Tpsa:
89.34
Logp:
0.5492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: (R)-4-Hydroxycyclopent-2-enone
SMILES: O=C1C=C[C@H](O)C1
Tpsa: 37.3
Logp: -0.1237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
(R)-4-Hydroxycyclopent-2-enone
SMILES:
O=C1C=C[C@H](O)C1
Tpsa:
37.3
Logp:
-0.1237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD04967387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₄
Molecular Weight: 224.19
Synonyms: 4-(4-Fluorophenyl)-2,4-dioxo-butyric acid methyl ester
SMILES: O=C(OC)C(CC(C1=CC=C(F)C=C1)=O)=O
Tpsa: 60.44
Logp: 1.1406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD04967387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₄
Molecular Weight:
224.19
Synonyms:
4-(4-Fluorophenyl)-2,4-dioxo-butyric acid methyl ester
SMILES:
O=C(OC)C(CC(C1=CC=C(F)C=C1)=O)=O
Tpsa:
60.44
Logp:
1.1406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4