CS-0235780
1-(1,2,3,4-Tetrahydro-1-naphthalenyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1343137-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235780-50mg | In Stock | ₹ 36,534.12 |
| 100mg | CS-0235780-100mg | In Stock | ₹ 54,758.40 |
| 250mg | CS-0235780-250mg | In Stock | ₹ 78,201.84 |
| 500mg | CS-0235780-500mg | In Stock | ₹ 1,23,206.40 |
| 1g | CS-0235780-1g | In Stock | ₹ 1,57,858.20 |
| 5g | CS-0235780-5g | In Stock | ₹ 4,58,002.68 |
CS-0235780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,534.12
GST (18%): ₹ 6,576.142
Total Price: ₹ 43,110.262
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
None
SMILES
NC1(C2CCCC3=C2C=CC=C3)CC1
Tpsa
26.02
Logp
2.5978
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343137-16-5 | 1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine | A2B Chem | ₹ 65,538.96 - ₹ 6,61,806.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: NC1(C2CCCC3=C2C=CC=C3)CC1
Tpsa: 26.02
Logp: 2.5978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
NC1(C2CCCC3=C2C=CC=C3)CC1
Tpsa:
26.02
Logp:
2.5978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 4-tert-Butoxycarbonylamino-3-methylisothiazole-5-carboxylic acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C(C)=NS1)O
Tpsa: 88.52
Logp: 2.49672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
4-tert-Butoxycarbonylamino-3-methylisothiazole-5-carboxylic acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(C)=NS1)O
Tpsa:
88.52
Logp:
2.49672
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(C12CC3(N)CC(C2)(C)CC(C3)(C)C1)O
Tpsa: 63.32
Logp: 2.1489
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(C12CC3(N)CC(C2)(C)CC(C3)(C)C1)O
Tpsa:
63.32
Logp:
2.1489
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: O=CC1=NC2=C(CCCCC2)S1
Tpsa: 29.96
Logp: 2.2245
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=CC1=NC2=C(CCCCC2)S1
Tpsa:
29.96
Logp:
2.2245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1