CS-0959037
Tert-butyl (6-(iodomethyl)pyridazin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2091763-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959037-5g | In Stock | ₹ 2,42,258.00 |
CS-0959037 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄IN₃O₂
Molecular Weight
335.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NN=C(C=C1)CI
Tpsa
64.11
Logp
2.7586
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN₃O₂
Molecular Weight: 335.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NN=C(C=C1)CI
Tpsa: 64.11
Logp: 2.7586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN₃O₂
Molecular Weight:
335.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NN=C(C=C1)CI
Tpsa:
64.11
Logp:
2.7586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄O
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C1N(N=C(CC)C1F)C=2C=NC=C(N)C2
Tpsa: 71.58
Logp: 1.1145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₄O
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C1N(N=C(CC)C1F)C=2C=NC=C(N)C2
Tpsa:
71.58
Logp:
1.1145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: O=C1N(N=C(C1)C(C)C)C=2C=NC=C(N)C2
Tpsa: 71.58
Logp: 1.4125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
O=C1N(N=C(C1)C(C)C)C=2C=NC=C(N)C2
Tpsa:
71.58
Logp:
1.4125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₄O
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C1N(N=C(C1)C(F)F)C2=NC=CC(N)=C2
Tpsa: 71.58
Logp: 1.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₄O
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C1N(N=C(C1)C(F)F)C2=NC=CC(N)=C2
Tpsa:
71.58
Logp:
1.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2