CS-M3665
N-Methyl-N-(3-[((N-tert-butoxycarbonyl-N-methylamino)acetoxy)methyl)pyridin-2-yl]carbamic acid 1-chloroethyl ester
Manufacturer: ChemScene
CAS Number: 338990-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3665-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-M3665-5g | In Stock | ₹ 4,106.88 |
| 25g | CS-M3665-25g | In Stock | ₹ 13,432.92 |
CS-M3665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆ClN₃O₆
Molecular Weight
415.87
Synonyms
None
SMILES
O=C(OCC1=CC=CN=C1N(C(OC(Cl)C)=O)C)CN(C(OC(C)(C)C)=O)C
Tpsa
98.27
Logp
3.1493
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | GLYCINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-, [2-[[(1-CHLOROETHOXY)CARBONYL]METHYLAMINO]-3-PYRIDINYL]METHYL ESTER | Aaron Chemicals LLC | ₹ 684.48 - ₹ 25,325.76 | |
 | 338990-31-1 | (2-(((1-Chloroethoxy)carbonyl)(methyl)amino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate | A2B Chem | ₹ 513.36 - ₹ 46,801.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃O₆
Molecular Weight: 415.87
Synonyms: None
SMILES: O=C(OCC1=CC=CN=C1N(C(OC(Cl)C)=O)C)CN(C(OC(C)(C)C)=O)C
Tpsa: 98.27
Logp: 3.1493
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O₆
Molecular Weight:
415.87
Synonyms:
None
SMILES:
O=C(OCC1=CC=CN=C1N(C(OC(Cl)C)=O)C)CN(C(OC(C)(C)C)=O)C
Tpsa:
98.27
Logp:
3.1493
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD08274628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₀N₄O₆
Molecular Weight: 502.69
Synonyms: Spermine(HBBB)
SMILES: NCCCN(C(OC(C)(C)C)=O)CCCCN(C(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O
Tpsa: 123.43
Logp: 4.5044
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 12
Purity:
96%
MDL No:
MFCD08274628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀N₄O₆
Molecular Weight:
502.69
Synonyms:
Spermine(HBBB)
SMILES:
NCCCN(C(OC(C)(C)C)=O)CCCCN(C(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O
Tpsa:
123.43
Logp:
4.5044
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: Methyl 2-chloro-4-methoxy-5-nitrobenzoate; p-Anisic acid, 2-chloro-5-nitro-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
Methyl 2-chloro-4-methoxy-5-nitrobenzoate; p-Anisic acid, 2-chloro-5-nitro-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04973457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅N₃O₄
Molecular Weight: 345.48
Synonyms: None
SMILES: NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 93.89
Logp: 2.8772
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD04973457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅N₃O₄
Molecular Weight:
345.48
Synonyms:
None
SMILES:
NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
93.89
Logp:
2.8772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8