CS-0889400
3-Iodo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 2940961-54-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀IN₃
Molecular Weight
263.08
Synonyms
None
SMILES
IC1=C2N(N=C1)CCCNC2
Tpsa
29.85
Logp
0.981
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀IN₃
Molecular Weight: 263.08
Synonyms: None
SMILES: IC1=C2N(N=C1)CCCNC2
Tpsa: 29.85
Logp: 0.981
H Acceptors: 3
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:
C₇H₁₀IN₃
Molecular Weight:
263.08
Synonyms:
None
SMILES:
IC1=C2N(N=C1)CCCNC2
Tpsa:
29.85
Logp:
0.981
H Acceptors:
3
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: C₁₀H₁₇NO₃S
Molecular Weight: 231.31
Synonyms: None
SMILES: O=C([C@@H]1N(S(C(C)(C)C)=O)[C@@H]1C2CC2)O
Tpsa: 57.38
Logp: 0.996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃S
Molecular Weight:
231.31
Synonyms:
None
SMILES:
O=C([C@@H]1N(S(C(C)(C)C)=O)[C@@H]1C2CC2)O
Tpsa:
57.38
Logp:
0.996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrFNOSi
Molecular Weight: 334.30
Synonyms: None
SMILES: NC1=C(Br)C=CC(CO[Si](C)(C(C)(C)C)C)=C1F
Tpsa: 35.25
Logp: 4.6922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrFNOSi
Molecular Weight:
334.30
Synonyms:
None
SMILES:
NC1=C(Br)C=CC(CO[Si](C)(C(C)(C)C)C)=C1F
Tpsa:
35.25
Logp:
4.6922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C1NC2=C(C)C(CO)=CN=C2C3=C1OCCC3
Tpsa: 75.21
Logp: 1.04882
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C1NC2=C(C)C(CO)=CN=C2C3=C1OCCC3
Tpsa:
75.21
Logp:
1.04882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1