CS-0302208
(S)-3-Amino-3-(3,4-dimethoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1213931-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302208-1g | In Stock | ₹ 1,13,386.00 |
| 2.5g | CS-0302208-2.5g | In Stock | ₹ 2,21,966.00 |
| 5g | CS-0302208-5g | In Stock | ₹ 3,28,321.00 |
| 10g | CS-0302208-10g | In Stock | ₹ 4,86,741.00 |
CS-0302208 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,386.00
GST (18%): ₹ 20,409.48
Total Price: ₹ 1,33,795.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
None
SMILES
COC1=C(C=C(C=C1)[C@H](CCO)N)OC
Tpsa
64.71
Logp
1.086
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[C@H](CCO)N)OC
Tpsa: 64.71
Logp: 1.086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[C@H](CCO)N)OC
Tpsa:
64.71
Logp:
1.086
H Acceptors:
4
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: C₈H₇F₂NO₄
Molecular Weight: 219.14
Synonyms: 2-(Difluoromethoxy)-4-nitroanisole
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)F
Tpsa: 61.6
Logp: 2.2048
H Acceptors: 4
H Donors: 0
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:
C₈H₇F₂NO₄
Molecular Weight:
219.14
Synonyms:
2-(Difluoromethoxy)-4-nitroanisole
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)F
Tpsa:
61.6
Logp:
2.2048
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCNC2
Tpsa: 73.63
Logp: 1.3441
H Acceptors: 5
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCNC2
Tpsa:
73.63
Logp:
1.3441
H Acceptors:
5
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN
Tpsa: 87.62
Logp: 0.9409
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN
Tpsa:
87.62
Logp:
0.9409
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5