CS-0262923
7,7-Dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
Manufacturer: ChemScene
CAS Number: 1341434-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262923-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0262923-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0262923-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0262923-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0262923-1g | In Stock | ₹ 97,196.16 |
CS-0262923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
NC1C2CCOC2C1(C)C
Tpsa
35.25
Logp
0.7586
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341434-62-5 | 7,7-Dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: NC1C2CCOC2C1(C)C
Tpsa: 35.25
Logp: 0.7586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC1C2CCOC2C1(C)C
Tpsa:
35.25
Logp:
0.7586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(C1CN(C(NCC(C)C)=O)CCC1)O
Tpsa: 69.64
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(C1CN(C(NCC(C)C)=O)CCC1)O
Tpsa:
69.64
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CSCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.1459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CSCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.1459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: Benzenepropanenitrile, 2-broMo-
SMILES: N#CCCC=1C(Br)=CC=CC1
Tpsa: 23.79
Logp: 2.90528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
Benzenepropanenitrile, 2-broMo-
SMILES:
N#CCCC=1C(Br)=CC=CC1
Tpsa:
23.79
Logp:
2.90528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2