CS-0302337
(1-(3,4-Dimethoxyphenyl)pyrrolidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017428-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302337-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0302337-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0302337-10g | In Stock | ₹ 2,05,001.76 |
CS-0302337 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
COC1=C(C=C(C=C1)N2CCC(CN)C2)OC
Tpsa
47.72
Logp
1.4888
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2CCC(CN)C2)OC
Tpsa: 47.72
Logp: 1.4888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2CCC(CN)C2)OC
Tpsa:
47.72
Logp:
1.4888
H Acceptors:
4
H Donors:
1
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: N-(3,4-dimethoxyphenyl)guanidine
SMILES: COC1=C(C=C(C=C1)NC(=N)N)OC
Tpsa: 80.36
Logp: 1.00917
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
N-(3,4-dimethoxyphenyl)guanidine
SMILES:
COC1=C(C=C(C=C1)NC(=N)N)OC
Tpsa:
80.36
Logp:
1.00917
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O₄S
Molecular Weight: 272.65
Synonyms: 5-(difluoromethoxy)-2-methoxybenzene-1-sulfonyl chloride
SMILES: COC1=C(C=C(C=C1)OC(F)F)S(=O)(=O)Cl
Tpsa: 52.6
Logp: 2.2241
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClF₂O₄S
Molecular Weight:
272.65
Synonyms:
5-(difluoromethoxy)-2-methoxybenzene-1-sulfonyl chloride
SMILES:
COC1=C(C=C(C=C1)OC(F)F)S(=O)(=O)Cl
Tpsa:
52.6
Logp:
2.2241
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: C₈H₇ClF₂O₄S
Molecular Weight: 272.65
Synonyms: 3-(difluoromethoxy)-4-methoxybenzene-1-sulfonyl chloride
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)F
Tpsa: 52.6
Logp: 2.2241
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:
C₈H₇ClF₂O₄S
Molecular Weight:
272.65
Synonyms:
3-(difluoromethoxy)-4-methoxybenzene-1-sulfonyl chloride
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)F
Tpsa:
52.6
Logp:
2.2241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4