CS-0226801
rel-((1R,2R)-2-Phenylcyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 936-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0226801-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0226801-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0226801-10g | In Stock | ₹ 2,95,391.00 |
CS-0226801 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
NC[C@H]1[C@H](C2=CC=CC=C2)C1
Tpsa
26.02
Logp
1.7488
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: NC[C@H]1[C@H](C2=CC=CC=C2)C1
Tpsa: 26.02
Logp: 1.7488
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
NC[C@H]1[C@H](C2=CC=CC=C2)C1
Tpsa:
26.02
Logp:
1.7488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22494912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: O=C(C(C(CC1)CCS1(=O)=O)N)OC
Tpsa: 86.46
Logp: -0.6885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
O=C(C(C(CC1)CCS1(=O)=O)N)OC
Tpsa:
86.46
Logp:
-0.6885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: Benzeneacetic acid, α-amino-2-chloro-4,5-dimethoxy-, methyl ester
SMILES: O=C(C(C1=CC(OC)=C(C=C1Cl)OC)N)OC
Tpsa: 70.78
Logp: 1.53
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31630146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
Benzeneacetic acid, α-amino-2-chloro-4,5-dimethoxy-, methyl ester
SMILES:
O=C(C(C1=CC(OC)=C(C=C1Cl)OC)N)OC
Tpsa:
70.78
Logp:
1.53
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31630150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(C(C1=CC=C(C=C1Cl)OC)N)OC
Tpsa: 61.55
Logp: 1.5214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(C=C1Cl)OC)N)OC
Tpsa:
61.55
Logp:
1.5214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3