CS-W002683
(R)-3-Aminopropane-1,2-diol
Manufacturer: ChemScene
CAS Number: 66211-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002683-25g | In Stock | ₹ 7,120.00 |
| 100g | CS-W002683-100g | In Stock | ₹ 21,627.00 |
| 500g | CS-W002683-500g | In Stock | ₹ 99,680.00 |
CS-W002683 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD00798261
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉NO₂
Molecular Weight
91.11
Synonyms
1,2-Propanediol, 3-amino-, (2R)-
SMILES
NC[C@H](CO)O
Tpsa
66.48
Logp
-1.7017
H Acceptors
3
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00798261
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₂
Molecular Weight: 91.11
Synonyms: 1,2-Propanediol, 3-amino-, (2R)-
SMILES: NC[C@H](CO)O
Tpsa: 66.48
Logp: -1.7017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798261
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₂
Molecular Weight:
91.11
Synonyms:
1,2-Propanediol, 3-amino-, (2R)-
SMILES:
NC[C@H](CO)O
Tpsa:
66.48
Logp:
-1.7017
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: S-Benzyl succinic acid; (S)-2-Benzylsuccinic acid
SMILES: OC(=O)[C@@H](Cc1ccccc1)CC(=O)O
Tpsa: 74.6
Logp: 1.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00798341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
S-Benzyl succinic acid; (S)-2-Benzylsuccinic acid
SMILES:
OC(=O)[C@@H](Cc1ccccc1)CC(=O)O
Tpsa:
74.6
Logp:
1.4046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00798437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: S-2-Chloromandelic Acid; (S)-(+)-2-Chloromandelic acid
SMILES: OC(=O)[C@H](c1ccccc1Cl)O
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
S-2-Chloromandelic Acid; (S)-(+)-2-Chloromandelic acid
SMILES:
OC(=O)[C@H](c1ccccc1Cl)O
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: CC1NCCc2c1cccc2
Tpsa: 12.03
Logp: 1.8933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
CC1NCCc2c1cccc2
Tpsa:
12.03
Logp:
1.8933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0