CS-0216844
[1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
Manufacturer: ChemScene
CAS Number: 221137-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216844-50mg | In Stock | ₹ 19,935.48 |
| 100mg | CS-0216844-100mg | In Stock | ₹ 29,603.76 |
| 250mg | CS-0216844-250mg | In Stock | ₹ 42,437.76 |
| 500mg | CS-0216844-500mg | In Stock | ₹ 66,736.80 |
| 1g | CS-0216844-1g | In Stock | ₹ 85,388.88 |
| 5g | CS-0216844-5g | In Stock | ₹ 3,50,624.88 |
CS-0216844 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES
NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa
44.48
Logp
1.4056
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1-(2H-1,3-benzodioxol-5-yl)cyclopropyl]methanamine | Aaron Chemicals LLC | ₹ 29,689.32 - ₹ 44,491.20 | |
 | 221137-44-6 | [1-(2H-1,3-benzodioxol-5-yl)cyclopropyl]methanamine | A2B Chem | ₹ 28,577.04 - ₹ 1,06,607.76 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES: NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa: 44.48
Logp: 1.4056
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES:
NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa:
44.48
Logp:
1.4056
H Acceptors:
3
H Donors:
1
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: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES: NC(NNC1=CC=C(F)C=C1)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
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:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES:
NC(NNC1=CC=C(F)C=C1)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
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: C₅H₃BrF₂S
Molecular Weight: 213.04
Synonyms: None
SMILES: C1=C(Br)SC=C1C(F)F
Tpsa: 0
Logp: 3.4482
H Acceptors: 1
H Donors: 0
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:
C₅H₃BrF₂S
Molecular Weight:
213.04
Synonyms:
None
SMILES:
C1=C(Br)SC=C1C(F)F
Tpsa:
0
Logp:
3.4482
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: Benzyl 2-((chlorosulfonyl)methyl)pyrrolidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC2CS(=O)(=O)Cl
Tpsa: 63.68
Logp: 2.3562
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
Benzyl 2-((chlorosulfonyl)methyl)pyrrolidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2CS(=O)(=O)Cl
Tpsa:
63.68
Logp:
2.3562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4