CS-W021894
3-Chloro-2,2-bis(chloromethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17831-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021894-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W021894-5g | In Stock | ₹ 8,898.24 |
| 10g | CS-W021894-10g | In Stock | ₹ 16,085.28 |
CS-W021894 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00021685
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇Cl₃O₂
Molecular Weight
205.47
Synonyms
TRIS(CHLOROMETHYL)ACETIC ACID
SMILES
O=C(O)C(CCl)(CCl)CCl
Tpsa
37.3
Logp
1.7738
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 3-chloro-2,2-bis(chloromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,540.08 |
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
Show Difference
Purity: 98%
MDL No: MFCD00021685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₃O₂
Molecular Weight: 205.47
Synonyms: TRIS(CHLOROMETHYL)ACETIC ACID
SMILES: O=C(O)C(CCl)(CCl)CCl
Tpsa: 37.3
Logp: 1.7738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00021685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₃O₂
Molecular Weight:
205.47
Synonyms:
TRIS(CHLOROMETHYL)ACETIC ACID
SMILES:
O=C(O)C(CCl)(CCl)CCl
Tpsa:
37.3
Logp:
1.7738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01631322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: 2,6-Difluoro-3-chlorobenzoic acid
SMILES: O=C(O)C1=C(F)C=CC(Cl)=C1F
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
2,6-Difluoro-3-chlorobenzoic acid
SMILES:
O=C(O)C1=C(F)C=CC(Cl)=C1F
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClIN
Molecular Weight: 239.44
Synonyms: 2-iodo-3-chloropyridine
SMILES: ClC1=CC=CN=C1I
Tpsa: 12.89
Logp: 2.3396
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClIN
Molecular Weight:
239.44
Synonyms:
2-iodo-3-chloropyridine
SMILES:
ClC1=CC=CN=C1I
Tpsa:
12.89
Logp:
2.3396
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09026958
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 3-chloro-2-methyl-4-nitroBenzenamine
SMILES: CC1=C(N)C=CC(=C1Cl)[N+]([O-])=O
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09026958
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
3-chloro-2-methyl-4-nitroBenzenamine
SMILES:
CC1=C(N)C=CC(=C1Cl)[N+]([O-])=O
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1