CS-0029597
3-Amino-1,5-anhydro-2,3-dideoxy-D-threo-pentitol
Manufacturer: ChemScene
CAS Number: 1309081-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029597-1g | In Stock | ₹ 20,381.00 |
| 5g | CS-0029597-5g | In Stock | ₹ 59,007.00 |
| 10g | CS-0029597-10g | In Stock | ₹ 1,17,569.00 |
CS-0029597 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
MFCD20232299
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
(3S,4R)-4-Aminooxan-3-ol; (3S,4R)-4-Amino-tetrahydro-pyran-3-ol
SMILES
N[C@H]1[C@@H](COCC1)O
Tpsa
55.48
Logp
-0.9051
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309081-53-5 | (3S,4R)-4-Aminotetrahydro-2H-pyran-3-ol | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20232299
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (3S,4R)-4-Aminooxan-3-ol; (3S,4R)-4-Amino-tetrahydro-pyran-3-ol
SMILES: N[C@H]1[C@@H](COCC1)O
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20232299
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(3S,4R)-4-Aminooxan-3-ol; (3S,4R)-4-Amino-tetrahydro-pyran-3-ol
SMILES:
N[C@H]1[C@@H](COCC1)O
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27932420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 7-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC=CC(Br)=C2N1C
Tpsa: 37.79
Logp: 1.6291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27932420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
7-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC=CC(Br)=C2N1C
Tpsa:
37.79
Logp:
1.6291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 8-bromo-6-methoxy-quinoline
SMILES: COC1=CC(Br)=C2N=CC=CC2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
8-bromo-6-methoxy-quinoline
SMILES:
COC1=CC(Br)=C2N=CC=CC2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01716424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Acetyl-5-methoxybenzofuran
SMILES: CC(C1=CC2=CC(OC)=CC=C2O1)=O
Tpsa: 39.44
Logp: 2.644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01716424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Acetyl-5-methoxybenzofuran
SMILES:
CC(C1=CC2=CC(OC)=CC=C2O1)=O
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2