CS-0150580
(S)-4-((3-Chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 330785-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150580-1g | In Stock | ₹ 6,844.80 |
CS-0150580 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD18072441
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁ClN₄O₄
Molecular Weight
392.84
Synonyms
5-PyriMidinecarboxylic acid,4-[[(3-chloro-4-Methoxyphenyl)Methyl]amino]-2-[(2S)-2-(hydroxyMethyl)-1-pyrrolidinyl]-
SMILES
COC1=C(C=C(C=C1)CN=C2C(=CN=C(N2)N3CCC[C@H]3CO)C(=O)O)Cl
Tpsa
111.04
Logp
1.8319
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330785-84-7 | (S)-4-((3-Chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 4,791.36 |
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: MFCD18072441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₄O₄
Molecular Weight: 392.84
Synonyms: 5-PyriMidinecarboxylic acid,4-[[(3-chloro-4-Methoxyphenyl)Methyl]amino]-2-[(2S)-2-(hydroxyMethyl)-1-pyrrolidinyl]-
SMILES: COC1=C(C=C(C=C1)CN=C2C(=CN=C(N2)N3CCC[C@H]3CO)C(=O)O)Cl
Tpsa: 111.04
Logp: 1.8319
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18072441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₄O₄
Molecular Weight:
392.84
Synonyms:
5-PyriMidinecarboxylic acid,4-[[(3-chloro-4-Methoxyphenyl)Methyl]amino]-2-[(2S)-2-(hydroxyMethyl)-1-pyrrolidinyl]-
SMILES:
COC1=C(C=C(C=C1)CN=C2C(=CN=C(N2)N3CCC[C@H]3CO)C(=O)O)Cl
Tpsa:
111.04
Logp:
1.8319
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 3-HYDROXY-4-METHOXYBENZYLAMINE HYDROCHLORIDE
SMILES: COC1=C(C=C(C=C1)CN)O.Cl
Tpsa: 55.48
Logp: 1.2813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
3-HYDROXY-4-METHOXYBENZYLAMINE HYDROCHLORIDE
SMILES:
COC1=C(C=C(C=C1)CN)O.Cl
Tpsa:
55.48
Logp:
1.2813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O
Molecular Weight: 177.03
Synonyms: Benzene, 2,4-dichloro-1-methoxy-
SMILES: COC1=C(C=C(C=C1)Cl)Cl
Tpsa: 9.23
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00044772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O
Molecular Weight:
177.03
Synonyms:
Benzene, 2,4-dichloro-1-methoxy-
SMILES:
COC1=C(C=C(C=C1)Cl)Cl
Tpsa:
9.23
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06201038
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: 3-Fluoro-4-methoxyphenethyl alcohol
SMILES: COC1=C(C=C(C=C1)CCO)F
Tpsa: 29.46
Logp: 1.3691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201038
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
3-Fluoro-4-methoxyphenethyl alcohol
SMILES:
COC1=C(C=C(C=C1)CCO)F
Tpsa:
29.46
Logp:
1.3691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3