CS-0059818
CarbaMic acid, [iMino(Methylthio)Methyl]-, 1,1-diMethylethyl ester 9CI
Manufacturer: ChemScene
CAS Number: 173998-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059818-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0059818-5g | In Stock | ₹ 11,978.40 |
| 10g | CS-0059818-10g | In Stock | ₹ 23,871.24 |
| 25g | CS-0059818-25g | In Stock | ₹ 41,924.40 |
| 100g | CS-0059818-100g | In Stock | ₹ 1,63,847.40 |
CS-0059818 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂S
Molecular Weight
190.26
Synonyms
Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa
62.18
Logp
1.80887
H Acceptors
4
H Donors
2
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa: 62.18
Logp: 1.80887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa:
62.18
Logp:
1.80887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester（WS205149）
SMILES: C(NC1(CCCCC1)C(=O)NCC#N)(=O)OC(C)(C)C
Tpsa: 91.22
Logp: 1.85378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester（WS205149）
SMILES:
C(NC1(CCCCC1)C(=O)NCC#N)(=O)OC(C)(C)C
Tpsa:
91.22
Logp:
1.85378
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: tert-butyl(1-(2-aminopyridin-3-yl)-4-methylpiperidin-4-yl)carbamate
SMILES: C(NC1(CCN(CC1)C=2C(=NC=CC2)N)C)(=O)OC(C)(C)C
Tpsa: 80.48
Logp: 2.5474
H Acceptors: 5
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
tert-butyl(1-(2-aminopyridin-3-yl)-4-methylpiperidin-4-yl)carbamate
SMILES:
C(NC1(CCN(CC1)C=2C(=NC=CC2)N)C)(=O)OC(C)(C)C
Tpsa:
80.48
Logp:
2.5474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀BNO₄S
Molecular Weight: 439.38
Synonyms: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-ylcarbamate（WS205168）
SMILES: C(NC1=CC=2CC=3C=CC=C(C3SC2C=C1)B4OC(C(O4)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa: 56.79
Logp: 5.3882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀BNO₄S
Molecular Weight:
439.38
Synonyms:
tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-ylcarbamate（WS205168）
SMILES:
C(NC1=CC=2CC=3C=CC=C(C3SC2C=C1)B4OC(C(O4)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa:
56.79
Logp:
5.3882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2