CS-0341967
(2-Chloro-3-iodo-pyridin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 234108-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341967-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0341967-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0341967-5g | In Stock | ₹ 56,384.04 |
CS-0341967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClIN₂O₂
Molecular Weight
354.57
Synonyms
Tert-butyl (2-chloro-3-iodopyridin-4-YL)carbamate
SMILES
CC(C)(OC(NC1=C(I)C(Cl)=NC=C1)=O)C
Tpsa
51.22
Logp
3.6866
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Chloro-3-iodo-pyridin-4-yl)-carbamic acid tert-butyl ester / 250mg / 495795691 / 69R1399 / 97.000 / 234108-74-8 / MFCD07781159 / 354.570 / C10H12ClIN2O2 | eMolecules | ₹ 16,121.22 | |
 | 234108-74-8 | tert-Butyl 2-chloro-3-iodopyridin-4-ylcarbamate | A2B Chem | ₹ 12,149.52 - ₹ 58,351.92 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: Tert-butyl (2-chloro-3-iodopyridin-4-YL)carbamate
SMILES: CC(C)(OC(NC1=C(I)C(Cl)=NC=C1)=O)C
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
Tert-butyl (2-chloro-3-iodopyridin-4-YL)carbamate
SMILES:
CC(C)(OC(NC1=C(I)C(Cl)=NC=C1)=O)C
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 4-Chloro-2-methoxy-6-methylquinoline
SMILES: CC1=CC2=C(C=C(N=C2C=C1)OC)Cl
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
4-Chloro-2-methoxy-6-methylquinoline
SMILES:
CC1=CC2=C(C=C(N=C2C=C1)OC)Cl
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: None
SMILES: NC(C)COC(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 1.2918
H Acceptors: 2
H Donors: 1
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:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
None
SMILES:
NC(C)COC(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
1.2918
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 2-Naphthalenamine,6-fluoro-1,2,3,4-tetrahydro-,(S)-(9CI)
SMILES: C1=C2C[C@H](CCC2=CC(=C1)F)N
Tpsa: 26.02
Logp: 1.6417
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
2-Naphthalenamine,6-fluoro-1,2,3,4-tetrahydro-,(S)-(9CI)
SMILES:
C1=C2C[C@H](CCC2=CC(=C1)F)N
Tpsa:
26.02
Logp:
1.6417
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0