CS-0906929
6,6-Dimethylspiro[3.3]heptan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2247107-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0906929-500mg | In Stock | ₹ 1,02,528.00 |
| 1g | CS-0906929-1g | In Stock | ₹ 1,53,703.00 |
CS-0906929 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClN
Molecular Weight
175.70
Synonyms
None
SMILES
NC1CC2(CC(C)(C)C2)C1.Cl
Tpsa
26.02
Logp
2.3357
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247107-82-8 | 6,6-dimethylspiro[3.3]heptan-2-aminehydrochloride | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: None
SMILES: NC1CC2(CC(C)(C)C2)C1.Cl
Tpsa: 26.02
Logp: 2.3357
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:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
None
SMILES:
NC1CC2(CC(C)(C)C2)C1.Cl
Tpsa:
26.02
Logp:
2.3357
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: C₈H₇N₂O₂+
Molecular Weight: 163.15
Synonyms: None
SMILES: CC1=CC=C([N+]#N)C(C(O)=O)=C1
Tpsa: 65.45
Logp: 2.1778
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:
C₈H₇N₂O₂+
Molecular Weight:
163.15
Synonyms:
None
SMILES:
CC1=CC=C([N+]#N)C(C(O)=O)=C1
Tpsa:
65.45
Logp:
2.1778
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: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: None
SMILES: N#CC1=C(C=CS2)C2=NC=C1
Tpsa: 36.68
Logp: 2.16798
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:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
None
SMILES:
N#CC1=C(C=CS2)C2=NC=C1
Tpsa:
36.68
Logp:
2.16798
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(NC)C(C)=C1Cl
Tpsa: 92.47
Logp: 2.29652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(NC)C(C)=C1Cl
Tpsa:
92.47
Logp:
2.29652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3