CS-0581983
(6-((4-Chlorobenzyl)amino)-3-nitropyridin-2-yl)glycine
Manufacturer: ChemScene
CAS Number: 329699-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581983-5g | In Stock | ₹ 1,46,735.40 |
CS-0581983 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₄O₄
Molecular Weight
336.73
Synonyms
None
SMILES
O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O
Tpsa
117.39
Logp
2.7518
H Acceptors
6
H Donors
3
Rotatable Bonds
7
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
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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: C₁₄H₁₃ClN₄O₄
Molecular Weight: 336.73
Synonyms: None
SMILES: O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O
Tpsa: 117.39
Logp: 2.7518
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₄O₄
Molecular Weight:
336.73
Synonyms:
None
SMILES:
O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O
Tpsa:
117.39
Logp:
2.7518
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S₂
Molecular Weight: 286.41
Synonyms: ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate
SMILES: CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C
Tpsa: 43.59
Logp: 2.2204
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₈N₂O₂S₂
Molecular Weight:
286.41
Synonyms:
ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate
SMILES:
CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C
Tpsa:
43.59
Logp:
2.2204
H Acceptors:
5
H Donors:
0
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: C₈H₈F₃N₃O₃S
Molecular Weight: 283.23
Synonyms: methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate
SMILES: COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa: 81.18
Logp: 1.4486
H Acceptors: 6
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:
C₈H₈F₃N₃O₃S
Molecular Weight:
283.23
Synonyms:
methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate
SMILES:
COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa:
81.18
Logp:
1.4486
H Acceptors:
6
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: C₁₃H₁₁BrO₃S
Molecular Weight: 327.19
Synonyms: 5-BROMO-2-METHOXYBENZYL 2-THIOPHENECARBOXYLATE
SMILES: COC1=C(C=C(C=C1)Br)COC(=O)C2=CC=CS2
Tpsa: 35.53
Logp: 3.8762
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁BrO₃S
Molecular Weight:
327.19
Synonyms:
5-BROMO-2-METHOXYBENZYL 2-THIOPHENECARBOXYLATE
SMILES:
COC1=C(C=C(C=C1)Br)COC(=O)C2=CC=CS2
Tpsa:
35.53
Logp:
3.8762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4