CS-0644043
1-Deoxy-1-(2-hydroxyethylamino)-D-glucitol
Manufacturer: ChemScene
CAS Number: 54662-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0644043-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-0644043-100g | In Stock | ₹ 20,876.64 |
CS-0644043 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO₆
Molecular Weight
225.24
Synonyms
None
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)CNCCO
Tpsa
133.41
Logp
-3.9958
H Acceptors
7
H Donors
7
Rotatable Bonds
8
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+P364-P403+P233-P405-P501
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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: C₈H₁₉NO₆
Molecular Weight: 225.24
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)CNCCO
Tpsa: 133.41
Logp: -3.9958
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₆
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)CNCCO
Tpsa:
133.41
Logp:
-3.9958
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Br₈
Molecular Weight: 867.52
Synonyms: None
SMILES: BrC1=C(Br)C(Br)=C(Br)C(C2(C)CC(C)(C)C3=C2C(Br)=C(Br)C(Br)=C3Br)=C1
Tpsa: 0
Logp: 10.7739
H Acceptors: 0
H Donors: 0
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:
C₁₈H₁₂Br₈
Molecular Weight:
867.52
Synonyms:
None
SMILES:
BrC1=C(Br)C(Br)=C(Br)C(C2(C)CC(C)(C)C3=C2C(Br)=C(Br)C(Br)=C3Br)=C1
Tpsa:
0
Logp:
10.7739
H Acceptors:
0
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1CCC2=C1NC(CC)=N2
Tpsa: 45.75
Logp: 1.101
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1CCC2=C1NC(CC)=N2
Tpsa:
45.75
Logp:
1.101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01733106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: CN([C@](CC1)([H])C2)[C@@]1([H])C[C@@H]2OC(C(CO)(C3=CC=CC=C3)CO)=O
Tpsa: 70
Logp: 1.0774
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01733106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CN([C@](CC1)([H])C2)[C@@]1([H])C[C@@H]2OC(C(CO)(C3=CC=CC=C3)CO)=O
Tpsa:
70
Logp:
1.0774
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5