CS-0695487
(3-Chlorobenzylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 368873-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0695487-5g | In Stock | ₹ 2,30,755.32 |
CS-0695487 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
OC(=O)CNCC1=CC(Cl)=CC=C1
Tpsa
49.33
Logp
1.5142
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368873-43-2 | (3-Chloro-benzylamino)-acetic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
Related Products
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: OC(=O)CNCC1=CC(Cl)=CC=C1
Tpsa: 49.33
Logp: 1.5142
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
OC(=O)CNCC1=CC(Cl)=CC=C1
Tpsa:
49.33
Logp:
1.5142
H Acceptors:
2
H Donors:
2
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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=CC=C(F)C=C1
Tpsa: 55.12
Logp: 1.1114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=CC=C(F)C=C1
Tpsa:
55.12
Logp:
1.1114
H Acceptors:
2
H Donors:
2
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: CN(CCO)CC1=CC=C(Br)N=C1
Tpsa: 36.36
Logp: 1.2682
H Acceptors: 3
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
CN(CCO)CC1=CC=C(Br)N=C1
Tpsa:
36.36
Logp:
1.2682
H Acceptors:
3
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: None
SMILES: CC(C)N(CC1=CC=C(Cl)N=C1)C(=O)CN
Tpsa: 59.22
Logp: 1.4307
H Acceptors: 3
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=C(Cl)N=C1)C(=O)CN
Tpsa:
59.22
Logp:
1.4307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4