CS-0461943
7-chlorobenzo[d]isoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 927413-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461943-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0461943-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0461943-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0461943-5g | In Stock | ₹ 57,227.00 |
| 10g | CS-0461943-10g | In Stock | ₹ 89,979.00 |
CS-0461943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD11845367
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
7-Chloro-benzo[d]isoxazol-3-ylaMine
SMILES
ClC1=CC=CC=2C(=NOC12)N
Tpsa
52.05
Logp
2.0634
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927413-64-7 | 7-Chlorobenzo[d]isoxazol-3-amine | A2B Chem | ₹ 6,319.00 - ₹ 98,701.00 |
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: 98%
MDL No: MFCD11845367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 7-Chloro-benzo[d]isoxazol-3-ylaMine
SMILES: ClC1=CC=CC=2C(=NOC12)N
Tpsa: 52.05
Logp: 2.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
7-Chloro-benzo[d]isoxazol-3-ylaMine
SMILES:
ClC1=CC=CC=2C(=NOC12)N
Tpsa:
52.05
Logp:
2.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11610020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES: CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.6774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11610020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.6774
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2'-Tert-butoxycarbonylamino-biphenyl-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2'-Tert-butoxycarbonylamino-biphenyl-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09055095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(3-BOC-AMinophenyl)benzoic acid
SMILES: CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(3-BOC-AMinophenyl)benzoic acid
SMILES:
CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3