CS-0225827
2-(4-Amino-2,3-dihydro-1h-isoindol-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1017462-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225827-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0225827-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0225827-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0225827-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0225827-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0225827-5g | In Stock | ₹ 3,21,962.28 |
CS-0225827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CC(N1CC2=C(C(N)=CC=C2)C1)CO
Tpsa
49.49
Logp
0.9652
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017462-47-3 | 2-(4-amino-2,3-dihydro-1H-isoindol-2-yl)propan-1-ol | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC(N1CC2=C(C(N)=CC=C2)C1)CO
Tpsa: 49.49
Logp: 0.9652
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC(N1CC2=C(C(N)=CC=C2)C1)CO
Tpsa:
49.49
Logp:
0.9652
H Acceptors:
3
H Donors:
2
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: C₇H₁₂BrN₃O
Molecular Weight: 234.09
Synonyms: None
SMILES: OC(CN1N=CC(Br)=C1)(C)CN
Tpsa: 64.07
Logp: 0.3553
H Acceptors: 4
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:
C₇H₁₂BrN₃O
Molecular Weight:
234.09
Synonyms:
None
SMILES:
OC(CN1N=CC(Br)=C1)(C)CN
Tpsa:
64.07
Logp:
0.3553
H Acceptors:
4
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: C₁₄H₁₄BrN
Molecular Weight: 276.17
Synonyms: N-benzyl-1-(4-bromophenyl)methanamine
SMILES: C1=CC=C(C=C1)CNCC2=CC=C(C=C2)Br
Tpsa: 12.03
Logp: 3.7389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrN
Molecular Weight:
276.17
Synonyms:
N-benzyl-1-(4-bromophenyl)methanamine
SMILES:
C1=CC=C(C=C1)CNCC2=CC=C(C=C2)Br
Tpsa:
12.03
Logp:
3.7389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-(Benzylamino)-1-butanol
SMILES: CC(NCC1=CC=CC=C1)CCO
Tpsa: 32.26
Logp: 1.5471
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-(Benzylamino)-1-butanol
SMILES:
CC(NCC1=CC=CC=C1)CCO
Tpsa:
32.26
Logp:
1.5471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5