CS-0490344
9-Chloro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1432678-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490344-5g | In Stock | ₹ 2,28,274.08 |
CS-0490344 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,274.08
GST (18%): ₹ 41,089.334
Total Price: ₹ 2,69,363.414
Purity
98%
MDL No
MFCD23701948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO
Molecular Weight
234.12
Synonyms
9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES
Cl.NC1C2C(OCCC1)=C(Cl)C=CC=2
Tpsa
35.25
Logp
2.9342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432678-03-9 | 9-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride | A2B Chem | ₹ 32,769.48 - ₹ 1,25,174.28 |
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: MFCD23701948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES: Cl.NC1C2C(OCCC1)=C(Cl)C=CC=2
Tpsa: 35.25
Logp: 2.9342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES:
Cl.NC1C2C(OCCC1)=C(Cl)C=CC=2
Tpsa:
35.25
Logp:
2.9342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24450388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: N#CC1=C(Br)N=C2C(CN(C)CC2)=C1
Tpsa: 39.92
Logp: 1.70368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24450388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
N#CC1=C(Br)N=C2C(CN(C)CC2)=C1
Tpsa:
39.92
Logp:
1.70368
H Acceptors:
3
H Donors:
0
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: C₇H₁₂BN₃O₂
Molecular Weight: 181.00
Synonyms: None
SMILES: OB(O)C1=CN=C(N=C1)C(C)(C)N
Tpsa: 92.26
Logp: -1.6498
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂BN₃O₂
Molecular Weight:
181.00
Synonyms:
None
SMILES:
OB(O)C1=CN=C(N=C1)C(C)(C)N
Tpsa:
92.26
Logp:
-1.6498
H Acceptors:
5
H Donors:
3
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: C₉H₁₄BN₃O₃
Molecular Weight: 223.04
Synonyms: 4-Methyl-2-(3-hydroxypyrrolidino)pyrimidine-5-boronic acid
SMILES: OB(O)C1C(C)=NC(=NC=1)N2CC(O)CC2
Tpsa: 89.71
Logp: -1.96418
H Acceptors: 6
H Donors: 3
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:
C₉H₁₄BN₃O₃
Molecular Weight:
223.04
Synonyms:
4-Methyl-2-(3-hydroxypyrrolidino)pyrimidine-5-boronic acid
SMILES:
OB(O)C1C(C)=NC(=NC=1)N2CC(O)CC2
Tpsa:
89.71
Logp:
-1.96418
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2