CS-0680305
(4-Isopropoxy-3-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 98799-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680305-5g | In Stock | ₹ 95,827.20 |
| 10g | CS-0680305-10g | In Stock | ₹ 1,51,355.64 |
CS-0680305 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CC(C)OC1=C(C=C(C=C1)CN)OC
Tpsa
44.48
Logp
1.9411
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98799-37-2 | (4-Isopropoxy-3-methoxybenzyl)amine | A2B Chem | ₹ 10,523.88 - ₹ 28,919.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=C1)CN)OC
Tpsa: 44.48
Logp: 1.9411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=C1)CN)OC
Tpsa:
44.48
Logp:
1.9411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C(C1=CC=CC=C1)N)C(=O)OC
Tpsa: 52.32
Logp: 1.8856
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C(C1=CC=CC=C1)N)C(=O)OC
Tpsa:
52.32
Logp:
1.8856
H Acceptors:
3
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: C₈H₇NO₅S₂
Molecular Weight: 261.27
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(C=CS2)S(=O)(=O)N1)O
Tpsa: 92.7
Logp: 0.4396
H Acceptors: 6
H Donors: 2
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:
C₈H₇NO₅S₂
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(C=CS2)S(=O)(=O)N1)O
Tpsa:
92.7
Logp:
0.4396
H Acceptors:
6
H Donors:
2
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CNC1=NC=CC2=C1N=CN2
Tpsa: 53.6
Logp: 0.9996
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CNC1=NC=CC2=C1N=CN2
Tpsa:
53.6
Logp:
0.9996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1