CS-0664278
rel-(1R,2r,3S)-2-aminocyclohexane-1,3-diol
Manufacturer: ChemScene
CAS Number: 38332-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0664278-250mg | In Stock | ₹ 95,570.52 |
CS-0664278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
MFCD19203876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
N[C@H]1[C@@H](CCC[C@@H]1O)O
Tpsa
66.48
Logp
-0.7806
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38332-12-6 | rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol | A2B Chem | ₹ 39,015.36 - ₹ 70,159.20 |
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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: MFCD19203876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: N[C@H]1[C@@H](CCC[C@@H]1O)O
Tpsa: 66.48
Logp: -0.7806
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19203876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
N[C@H]1[C@@H](CCC[C@@H]1O)O
Tpsa:
66.48
Logp:
-0.7806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00297955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CC(C)COC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.1959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00297955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CC(C)COC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.1959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂S
Molecular Weight: 256.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.8715
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈N₂O₂S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.8715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03233588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CC(=C(S2)N)C(=O)N
Tpsa: 69.11
Logp: 2.02
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03233588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CC(=C(S2)N)C(=O)N
Tpsa:
69.11
Logp:
2.02
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3