CS-0225160
{6-azaspiro[2.5]octan-1-ylmethyl}(cyclopropylmethyl)amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1427379-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225160-50mg | In Stock | ₹ 60,405.36 |
| 100mg | CS-0225160-100mg | In Stock | ₹ 78,886.32 |
| 250mg | CS-0225160-250mg | In Stock | ₹ 1,12,511.40 |
| 500mg | CS-0225160-500mg | In Stock | ₹ 1,77,365.88 |
| 1g | CS-0225160-1g | In Stock | ₹ 2,27,418.48 |
CS-0225160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 60,405.36
GST (18%): ₹ 10,872.965
Total Price: ₹ 71,278.325
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄Cl₂N₂
Molecular Weight
267.24
Synonyms
1-(6-Azaspiro[2.5]oct-1-yl)-N-(cyclopropylmethyl)methanamine dihydrochloride
SMILES
[H]Cl.[H]Cl.C1(CNCC2CC23CCNCC3)CC1
Tpsa
24.06
Logp
2.2193
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: 1-(6-Azaspiro[2.5]oct-1-yl)-N-(cyclopropylmethyl)methanamine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(CNCC2CC23CCNCC3)CC1
Tpsa: 24.06
Logp: 2.2193
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
1-(6-Azaspiro[2.5]oct-1-yl)-N-(cyclopropylmethyl)methanamine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(CNCC2CC23CCNCC3)CC1
Tpsa:
24.06
Logp:
2.2193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: [2-(2,3-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)CC1=CSC(C2=CC=CC(OC)=C2OC)=N1
Tpsa: 68.65
Logp: 2.4544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
[2-(2,3-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=CSC(C2=CC=CC(OC)=C2OC)=N1
Tpsa:
68.65
Logp:
2.4544
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-Amino-5-(dimethylamino)benzamide 2HCl
SMILES: O=C(N)C1=CC(N(C)C)=CC=C1N
Tpsa: 72.35
Logp: 0.4337
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-Amino-5-(dimethylamino)benzamide 2HCl
SMILES:
O=C(N)C1=CC(N(C)C)=CC=C1N
Tpsa:
72.35
Logp:
0.4337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: None
SMILES: O=C(N)C1=CC(I)=CC=C1O
Tpsa: 63.32
Logp: 1.0957
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
None
SMILES:
O=C(N)C1=CC(I)=CC=C1O
Tpsa:
63.32
Logp:
1.0957
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1