CS-0210781
3,4-Dihydro-2H-1-benzopyran-8-amine
Manufacturer: ChemScene
CAS Number: 113722-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210781-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0210781-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0210781-1g | In Stock | ₹ 56,384.04 |
CS-0210781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
MFCD15527504
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
chroMan-8-aMine
SMILES
C1=CC2=C(C(=C1)N)OCCC2
Tpsa
35.25
Logp
1.5938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113722-25-1 | Chroman-8-amine | A2B Chem | ₹ 18,908.76 - ₹ 2,34,519.96 |
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
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Purity: 98%
MDL No: MFCD15527504
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: chroMan-8-aMine
SMILES: C1=CC2=C(C(=C1)N)OCCC2
Tpsa: 35.25
Logp: 1.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527504
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
chroMan-8-aMine
SMILES:
C1=CC2=C(C(=C1)N)OCCC2
Tpsa:
35.25
Logp:
1.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12547883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Brom-4-nitro-1-aethoxy-benzol
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 2.756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12547883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Brom-4-nitro-1-aethoxy-benzol
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
2.756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14702153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 5-Nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.96
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14702153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
5-Nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18320292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₆
Molecular Weight: 287.22
Synonyms: 5-Nitro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 117.74
Logp: 2.6582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18320292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₆
Molecular Weight:
287.22
Synonyms:
5-Nitro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
117.74
Logp:
2.6582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4