CS-0309481
(1R,2R)-2-Methoxycyclopropanaminehydrochloride
Manufacturer: ChemScene
CAS Number: 2306254-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309481-100mg | In Stock | ₹ 1,18,103.00 |
| 250mg | CS-0309481-250mg | In Stock | ₹ 1,78,267.00 |
CS-0309481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
(1R,2R)-2-methoxycyclopropanamine hydrochloride
SMILES
Cl.CO[C@H]1[C@H](N)C1
Tpsa
35.25
Logp
0.1542
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306254-20-4 | Cyclopropanamine, 2-methoxy-, hydrochloride (1:1), (1R,2R)- | A2B Chem | ₹ 55,536.00 - ₹ 2,68,958.00 |
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
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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: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (1R,2R)-2-methoxycyclopropanamine hydrochloride
SMILES: Cl.CO[C@H]1[C@H](N)C1
Tpsa: 35.25
Logp: 0.1542
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(1R,2R)-2-methoxycyclopropanamine hydrochloride
SMILES:
Cl.CO[C@H]1[C@H](N)C1
Tpsa:
35.25
Logp:
0.1542
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: COC(=O)[C@H]1CC[C@@H](C(N)=O)CC1
Tpsa: 69.39
Logp: 0.4511
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
COC(=O)[C@H]1CC[C@@H](C(N)=O)CC1
Tpsa:
69.39
Logp:
0.4511
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Carbamic acid, N-[(2R)-2,3-dihydroxypropyl]-, phenylmethyl ester
SMILES: OC[C@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 78.79
Logp: 0.266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Carbamic acid, N-[(2R)-2,3-dihydroxypropyl]-, phenylmethyl ester
SMILES:
OC[C@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
78.79
Logp:
0.266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol
SMILES: OC[C@@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 78.79
Logp: 0.266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol
SMILES:
OC[C@@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
78.79
Logp:
0.266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5