CS-0652299
trans-(3R,4S)-4-Aminochroman-3-ol
Manufacturer: ChemScene
CAS Number: 58810-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0652299-5g | In Stock | ₹ 3,73,355.00 |
CS-0652299 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,73,355.00
GST (18%): ₹ 67,203.90
Total Price: ₹ 4,40,558.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O[C@H]1COC2=CC=CC=C2[C@@H]1N
Tpsa
55.48
Logp
0.4397
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58810-68-7 | rac-(3R,4S)-4-amino-3,4-dihydro-2H-1-benzopyran-3-ol, trans | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O[C@H]1COC2=CC=CC=C2[C@@H]1N
Tpsa: 55.48
Logp: 0.4397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O[C@H]1COC2=CC=CC=C2[C@@H]1N
Tpsa:
55.48
Logp:
0.4397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: N=C(C1=CC=C2C=CC=CC2=C1)N.[H]Cl
Tpsa: 49.87
Logp: 2.54567
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
N=C(C1=CC=C2C=CC=CC2=C1)N.[H]Cl
Tpsa:
49.87
Logp:
2.54567
H Acceptors:
1
H Donors:
2
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: C₉H₁₁ClIN
Molecular Weight: 295.55
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-7-iodo- (hydrochloride)
SMILES: IC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 12.03
Logp: 2.3587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClIN
Molecular Weight:
295.55
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-7-iodo- (hydrochloride)
SMILES:
IC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
12.03
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C([C@@](N1C2)(CCC1=O)CC2=C)O
Tpsa: 57.61
Logp: 0.3921
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C([C@@](N1C2)(CCC1=O)CC2=C)O
Tpsa:
57.61
Logp:
0.3921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1